REMARK ID 692009 DOMAINID 683111 MODEL 1 SUT1_8BB6
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 321.356
SSBOND     CYS A  239    CYS A  243                                       2.04  
ATOM      1  N   MET A   1     -13.190  21.529   1.660  1.00 22.890          N  
ATOM      2  CA  MET A   1     -13.816  22.716   1.087  1.00 22.920          C  
ATOM      3  C   MET A   1     -13.475  23.939   1.923  1.00 22.850          C  
ATOM      4  O   MET A   1     -14.027  24.132   3.003  1.00 22.870          O  
ATOM      5  CB  MET A   1     -15.333  22.522   1.005  1.00 32.080          C  
ATOM      6  CG  MET A   1     -16.080  23.671   0.359  1.00 32.080          C  
ATOM      7  SD  MET A   1     -17.831  23.355   0.146  1.00 32.080          S  
ATOM      8  CE  MET A   1     -18.291  24.847  -0.712  1.00 32.080          C  
ATOM      9 1H   MET A   1     -13.469  20.711   1.137  1.00 27.470          H  
ATOM     10 2H   MET A   1     -12.185  21.625   1.625  1.00 27.470          H  
ATOM     11 3H   MET A   1     -13.482  21.429   2.622  1.00 27.470          H  
ATOM     12  HA  MET A   1     -13.420  22.876   0.084  1.00 27.500          H  
ATOM     13 1HB  MET A   1     -15.556  21.618   0.441  1.00 38.490          H  
ATOM     14 2HB  MET A   1     -15.736  22.389   2.011  1.00 38.490          H  
ATOM     15 1HG  MET A   1     -15.962  24.576   0.967  1.00 38.490          H  
ATOM     16 2HG  MET A   1     -15.663  23.864  -0.612  1.00 38.490          H  
ATOM     17 1HE  MET A   1     -19.354  24.827  -0.922  1.00 38.490          H  
ATOM     18 2HE  MET A   1     -18.062  25.712  -0.087  1.00 38.490          H  
ATOM     19 3HE  MET A   1     -17.730  24.921  -1.645  1.00 38.490          H  
ATOM     20  N   ALA A   2     -12.550  24.754   1.433  1.00 22.880          N  
ATOM     21  CA  ALA A   2     -12.112  25.946   2.153  1.00 22.930          C  
ATOM     22  C   ALA A   2     -13.255  26.931   2.406  1.00 22.590          C  
ATOM     23  O   ALA A   2     -14.135  27.135   1.570  1.00 22.370          O  
ATOM     24  CB  ALA A   2     -11.001  26.630   1.382  1.00 32.080          C  
ATOM     25  H   ALA A   2     -12.115  24.542   0.546  1.00 27.460          H  
ATOM     26  HA  ALA A   2     -11.727  25.633   3.123  1.00 27.520          H  
ATOM     27 1HB  ALA A   2     -10.661  27.505   1.930  1.00 38.500          H  
ATOM     28 2HB  ALA A   2     -10.169  25.945   1.235  1.00 38.500          H  
ATOM     29 3HB  ALA A   2     -11.374  26.922   0.442  1.00 38.500          H  
ATOM     30  N   ARG A   3     -13.190  27.562   3.576  1.00 22.650          N  
ATOM     31  CA  ARG A   3     -14.130  28.574   4.056  1.00 22.450          C  
ATOM     32  C   ARG A   3     -13.728  29.999   3.658  1.00 22.050          C  
ATOM     33  O   ARG A   3     -12.631  30.230   3.134  1.00 21.890          O  
ATOM     34  CB  ARG A   3     -14.244  28.496   5.574  1.00 31.510          C  
ATOM     35  CG  ARG A   3     -14.830  27.187   6.103  1.00 31.510          C  
ATOM     36  CD  ARG A   3     -14.898  27.157   7.600  1.00 31.510          C  
ATOM     37  NE  ARG A   3     -13.568  27.109   8.223  1.00 31.510          N  
ATOM     38  CZ  ARG A   3     -13.320  27.250   9.547  1.00 31.510          C  
ATOM     39  NH1 ARG A   3     -14.308  27.454  10.396  1.00 31.510          N  
ATOM     40  NH2 ARG A   3     -12.073  27.181   9.991  1.00 31.510          N  
ATOM     41  H   ARG A   3     -12.428  27.309   4.186  1.00 27.180          H  
ATOM     42  HA  ARG A   3     -15.108  28.361   3.622  1.00 26.940          H  
ATOM     43 1HB  ARG A   3     -13.259  28.624   6.016  1.00 37.810          H  
ATOM     44 2HB  ARG A   3     -14.871  29.304   5.942  1.00 37.810          H  
ATOM     45 1HG  ARG A   3     -15.838  27.058   5.710  1.00 37.810          H  
ATOM     46 2HG  ARG A   3     -14.209  26.353   5.771  1.00 37.810          H  
ATOM     47 1HD  ARG A   3     -15.410  28.052   7.948  1.00 37.810          H  
ATOM     48 2HD  ARG A   3     -15.454  26.273   7.913  1.00 37.810          H  
ATOM     49  HE  ARG A   3     -12.775  26.947   7.620  1.00 37.810          H  
ATOM     50 1HH1 ARG A   3     -15.259  27.506  10.067  1.00 37.810          H  
ATOM     51 2HH1 ARG A   3     -14.114  27.557  11.382  1.00 37.810          H  
ATOM     52 1HH2 ARG A   3     -11.312  27.024   9.344  1.00 37.810          H  
ATOM     53 2HH2 ARG A   3     -11.878  27.285  10.977  1.00 37.810          H  
ATOM     54  N   GLY A   4     -14.614  30.965   3.914  1.00 21.980          N  
ATOM     55  CA  GLY A   4     -14.315  32.364   3.621  1.00 21.710          C  
ATOM     56  C   GLY A   4     -14.219  32.596   2.128  1.00 21.450          C  
ATOM     57  O   GLY A   4     -15.196  32.396   1.407  1.00 21.800          O  
ATOM     58  H   GLY A   4     -15.507  30.727   4.319  1.00 26.380          H  
ATOM     59 1HA  GLY A   4     -15.093  33.000   4.043  1.00 26.050          H  
ATOM     60 2HA  GLY A   4     -13.376  32.644   4.099  1.00 26.050          H  
ATOM     61  N   SER A   5     -13.042  33.029   1.662  1.00 20.920          N  
ATOM     62  CA  SER A   5     -12.800  33.298   0.243  1.00 20.740          C  
ATOM     63  C   SER A   5     -12.912  32.026  -0.584  1.00 20.580          C  
ATOM     64  O   SER A   5     -13.052  32.066  -1.810  1.00 20.400          O  
ATOM     65  CB  SER A   5     -11.407  33.856   0.038  1.00 29.110          C  
ATOM     66  OG  SER A   5     -10.427  32.863   0.269  1.00 29.110          O  
ATOM     67  H   SER A   5     -12.283  33.165   2.314  1.00 25.100          H  
ATOM     68  HA  SER A   5     -13.543  34.013  -0.111  1.00 24.890          H  
ATOM     69 1HB  SER A   5     -11.310  34.232  -0.981  1.00 34.930          H  
ATOM     70 2HB  SER A   5     -11.248  34.693   0.714  1.00 34.930          H  
ATOM     71  HG  SER A   5      -9.579  33.321   0.211  1.00 34.930          H  
ATOM     72  N   GLY A   6     -12.803  30.883   0.084  1.00 20.750          N  
ATOM     73  CA  GLY A   6     -12.868  29.593  -0.559  1.00 20.710          C  
ATOM     74  C   GLY A   6     -11.518  29.157  -1.081  1.00 20.600          C  
ATOM     75  O   GLY A   6     -11.391  28.083  -1.650  1.00 20.600          O  
ATOM     76  H   GLY A   6     -12.693  30.907   1.103  1.00 24.900          H  
ATOM     77 1HA  GLY A   6     -13.242  28.865   0.152  1.00 24.850          H  
ATOM     78 2HA  GLY A   6     -13.581  29.635  -1.379  1.00 24.850          H  
ATOM     79  N   ALA A   7     -10.496  29.975  -0.892  1.00 20.620          N  
ATOM     80  CA  ALA A   7      -9.186  29.612  -1.388  1.00 20.650          C  
ATOM     81  C   ALA A   7      -8.399  28.724  -0.442  1.00 21.040          C  
ATOM     82  O   ALA A   7      -7.796  27.739  -0.857  1.00 21.330          O  
ATOM     83  CB  ALA A   7      -8.387  30.866  -1.622  1.00 28.900          C  
ATOM     84  H   ALA A   7     -10.645  30.870  -0.428  1.00 24.740          H  
ATOM     85  HA  ALA A   7      -9.315  29.073  -2.325  1.00 24.780          H  
ATOM     86 1HB  ALA A   7      -7.422  30.620  -1.990  1.00 34.680          H  
ATOM     87 2HB  ALA A   7      -8.919  31.474  -2.338  1.00 34.680          H  
ATOM     88 3HB  ALA A   7      -8.276  31.401  -0.694  1.00 34.680          H  
ATOM     89  N   GLY A   8      -8.376  29.059   0.844  1.00 21.150          N  
ATOM     90  CA  GLY A   8      -7.484  28.317   1.721  1.00 21.640          C  
ATOM     91  C   GLY A   8      -6.042  28.758   1.429  1.00 21.430          C  
ATOM     92  O   GLY A   8      -5.100  27.973   1.543  1.00 21.430          O  
ATOM     93  H   GLY A   8      -8.941  29.815   1.205  1.00 25.380          H  
ATOM     94 1HA  GLY A   8      -7.734  28.516   2.764  1.00 25.970          H  
ATOM     95 2HA  GLY A   8      -7.592  27.248   1.548  1.00 25.970          H  
ATOM     96  N   GLY A   9      -5.888  30.014   0.989  1.00 21.350          N  
ATOM     97  CA  GLY A   9      -4.594  30.564   0.616  1.00 21.230          C  
ATOM     98  C   GLY A   9      -3.848  31.080   1.833  1.00 20.800          C  
ATOM     99  O   GLY A   9      -4.237  30.806   2.969  1.00 20.880          O  
ATOM    100  H   GLY A   9      -6.694  30.613   0.947  1.00 25.620          H  
ATOM    101 1HA  GLY A   9      -4.000  29.795   0.122  1.00 25.480          H  
ATOM    102 2HA  GLY A   9      -4.736  31.371  -0.102  1.00 25.480          H  
ATOM    103  N   GLY A  10      -2.763  31.818   1.599  1.00 20.440          N  
ATOM    104  CA  GLY A  10      -1.937  32.290   2.702  1.00 20.130          C  
ATOM    105  C   GLY A  10      -2.282  33.671   3.255  1.00 19.500          C  
ATOM    106  O   GLY A  10      -3.297  34.301   2.888  1.00 19.470          O  
ATOM    107  H   GLY A  10      -2.499  32.027   0.649  1.00 24.530          H  
ATOM    108 1HA  GLY A  10      -1.994  31.565   3.515  1.00 24.160          H  
ATOM    109 2HA  GLY A  10      -0.896  32.296   2.379  1.00 24.160          H  
ATOM    110  N   GLY A  11      -1.376  34.131   4.123  1.00 19.100          N  
ATOM    111  CA  GLY A  11      -1.501  35.397   4.806  1.00 18.600          C  
ATOM    112  C   GLY A  11      -1.902  35.229   6.276  1.00 18.360          C  
ATOM    113  O   GLY A  11      -2.401  34.177   6.678  1.00 18.750          O  
ATOM    114  H   GLY A  11      -0.563  33.564   4.328  1.00 22.920          H  
ATOM    115 1HA  GLY A  11      -0.564  35.950   4.735  1.00 22.320          H  
ATOM    116 2HA  GLY A  11      -2.247  35.959   4.281  1.00 22.320          H  
ATOM    117  N   GLY A  12      -1.657  36.268   7.096  1.00 17.830          N  
ATOM    118  CA  GLY A  12      -1.964  36.246   8.539  1.00 17.700          C  
ATOM    119  C   GLY A  12      -3.372  36.756   8.863  1.00 17.310          C  
ATOM    120  O   GLY A  12      -3.836  36.687  10.002  1.00 17.210          O  
ATOM    121  H   GLY A  12      -1.277  37.119   6.678  1.00 21.400          H  
ATOM    122 1HA  GLY A  12      -1.855  35.227   8.912  1.00 21.240          H  
ATOM    123 2HA  GLY A  12      -1.230  36.852   9.069  1.00 21.240          H  
ATOM    124  N   GLY A  13      -4.051  37.223   7.828  1.00 17.220          N  
ATOM    125  CA  GLY A  13      -5.414  37.770   7.882  1.00 16.970          C  
ATOM    126  C   GLY A  13      -5.478  39.296   7.748  1.00 16.590          C  
ATOM    127  O   GLY A  13      -6.535  39.852   7.445  1.00 16.680          O  
ATOM    128  H   GLY A  13      -3.528  37.265   6.955  1.00 20.660          H  
ATOM    129 1HA  GLY A  13      -6.011  37.316   7.091  1.00 20.360          H  
ATOM    130 2HA  GLY A  13      -5.877  37.476   8.822  1.00 20.360          H  
ATOM    131  N   GLY A  14      -4.352  39.964   7.964  1.00 16.310          N  
ATOM    132  CA  GLY A  14      -4.238  41.411   7.824  1.00 16.090          C  
ATOM    133  C   GLY A  14      -3.584  41.655   6.477  1.00 16.160          C  
ATOM    134  O   GLY A  14      -3.763  40.866   5.565  1.00 16.110          O  
ATOM    135  H   GLY A  14      -3.531  39.439   8.223  1.00 19.570          H  
ATOM    136 1HA  GLY A  14      -5.222  41.878   7.863  1.00 19.310          H  
ATOM    137 2HA  GLY A  14      -3.629  41.822   8.628  1.00 19.310          H  
ATOM    138  N   GLY A  15      -2.853  42.753   6.305  1.00 16.430          N  
ATOM    139  CA  GLY A  15      -2.217  42.968   4.999  1.00 16.700          C  
ATOM    140  C   GLY A  15      -0.762  42.479   4.975  1.00 16.630          C  
ATOM    141  O   GLY A  15      -0.101  42.500   3.936  1.00 16.650          O  
ATOM    142  H   GLY A  15      -2.735  43.425   7.051  1.00 19.720          H  
ATOM    143 1HA  GLY A  15      -2.786  42.456   4.222  1.00 20.040          H  
ATOM    144 2HA  GLY A  15      -2.242  44.031   4.756  1.00 20.040          H  
ATOM    145  N   GLY A  16      -0.259  42.030   6.119  1.00 16.690          N  
ATOM    146  CA  GLY A  16       1.133  41.613   6.222  1.00 16.750          C  
ATOM    147  C   GLY A  16       2.014  42.778   5.786  1.00 17.210          C  
ATOM    148  O   GLY A  16       1.781  43.922   6.184  1.00 17.670          O  
ATOM    149  H   GLY A  16      -0.859  42.007   6.928  1.00 20.030          H  
ATOM    150 1HA  GLY A  16       1.361  41.330   7.246  1.00 20.100          H  
ATOM    151 2HA  GLY A  16       1.319  40.746   5.590  1.00 20.100          H  
ATOM    152  N   GLY A  17       3.002  42.480   4.944  1.00 17.220          N  
ATOM    153  CA  GLY A  17       3.914  43.460   4.377  1.00 17.730          C  
ATOM    154  C   GLY A  17       3.556  43.772   2.915  1.00 17.580          C  
ATOM    155  O   GLY A  17       4.370  44.327   2.170  1.00 18.100          O  
ATOM    156  H   GLY A  17       3.178  41.511   4.677  1.00 20.660          H  
ATOM    157 1HA  GLY A  17       3.887  44.372   4.972  1.00 21.280          H  
ATOM    158 2HA  GLY A  17       4.931  43.072   4.431  1.00 21.280          H  
ATOM    159  N   LEU A  18       2.363  43.362   2.468  1.00 16.990          N  
ATOM    160  CA  LEU A  18       1.983  43.551   1.070  1.00 16.960          C  
ATOM    161  C   LEU A  18       0.867  44.558   0.834  1.00 17.270          C  
ATOM    162  O   LEU A  18      -0.170  44.568   1.505  1.00 17.090          O  
ATOM    163  CB  LEU A  18       1.545  42.211   0.467  1.00 23.760          C  
ATOM    164  CG  LEU A  18       2.577  41.080   0.415  1.00 23.760          C  
ATOM    165  CD1 LEU A  18       1.896  39.844  -0.104  1.00 23.760          C  
ATOM    166  CD2 LEU A  18       3.738  41.464  -0.517  1.00 23.760          C  
ATOM    167  H   LEU A  18       1.689  42.941   3.114  1.00 20.390          H  
ATOM    168  HA  LEU A  18       2.849  43.921   0.532  1.00 20.350          H  
ATOM    169 1HB  LEU A  18       0.727  41.840   1.080  1.00 28.510          H  
ATOM    170 2HB  LEU A  18       1.170  42.385  -0.543  1.00 28.510          H  
ATOM    171  HG  LEU A  18       2.947  40.874   1.420  1.00 28.510          H  
ATOM    172 1HD1 LEU A  18       2.593  39.023  -0.143  1.00 28.510          H  
ATOM    173 2HD1 LEU A  18       1.069  39.582   0.547  1.00 28.510          H  
ATOM    174 3HD1 LEU A  18       1.519  40.042  -1.109  1.00 28.510          H  
ATOM    175 1HD2 LEU A  18       4.445  40.669  -0.574  1.00 28.510          H  
ATOM    176 2HD2 LEU A  18       3.347  41.662  -1.518  1.00 28.510          H  
ATOM    177 3HD2 LEU A  18       4.245  42.350  -0.144  1.00 28.510          H  
ATOM    178  N   GLU A  19       1.011  45.332  -0.233  1.00 17.850          N  
ATOM    179  CA  GLU A  19      -0.006  46.312  -0.596  1.00 18.360          C  
ATOM    180  C   GLU A  19      -1.189  45.665  -1.306  1.00 18.100          C  
ATOM    181  O   GLU A  19      -1.465  45.929  -2.479  1.00 17.950          O  
ATOM    182  CB  GLU A  19       0.589  47.377  -1.510  1.00 25.500          C  
ATOM    183  CG  GLU A  19       1.675  48.234  -0.897  1.00 25.500          C  
ATOM    184  CD  GLU A  19       2.244  49.185  -1.906  1.00 25.500          C  
ATOM    185  OE1 GLU A  19       1.892  49.050  -3.066  1.00 25.500          O  
ATOM    186  OE2 GLU A  19       3.022  50.029  -1.545  1.00 25.500          O  
ATOM    187  H   GLU A  19       1.875  45.277  -0.756  1.00 21.420          H  
ATOM    188  HA  GLU A  19      -0.371  46.786   0.316  1.00 22.030          H  
ATOM    189 1HB  GLU A  19       1.005  46.895  -2.392  1.00 30.600          H  
ATOM    190 2HB  GLU A  19      -0.204  48.045  -1.848  1.00 30.600          H  
ATOM    191 1HG  GLU A  19       1.255  48.802  -0.068  1.00 30.600          H  
ATOM    192 2HG  GLU A  19       2.466  47.596  -0.505  1.00 30.600          H  
ATOM    193  N   LEU A  20      -1.932  44.850  -0.577  1.00 18.190          N  
ATOM    194  CA  LEU A  20      -3.055  44.110  -1.145  1.00 18.080          C  
ATOM    195  C   LEU A  20      -4.308  44.972  -1.192  1.00 17.840          C  
ATOM    196  O   LEU A  20      -5.327  44.670  -0.566  1.00 17.940          O  
ATOM    197  CB  LEU A  20      -3.307  42.815  -0.344  1.00 25.360          C  
ATOM    198  CG  LEU A  20      -2.121  41.797  -0.293  1.00 25.360          C  
ATOM    199  CD1 LEU A  20      -2.479  40.638   0.620  1.00 25.360          C  
ATOM    200  CD2 LEU A  20      -1.806  41.249  -1.691  1.00 25.360          C  
ATOM    201  H   LEU A  20      -1.636  44.718   0.392  1.00 21.830          H  
ATOM    202  HA  LEU A  20      -2.807  43.849  -2.169  1.00 21.700          H  
ATOM    203 1HB  LEU A  20      -3.549  43.087   0.683  1.00 30.430          H  
ATOM    204 2HB  LEU A  20      -4.167  42.295  -0.773  1.00 30.430          H  
ATOM    205  HG  LEU A  20      -1.260  42.291   0.105  1.00 30.430          H  
ATOM    206 1HD1 LEU A  20      -1.646  39.938   0.658  1.00 30.430          H  
ATOM    207 2HD1 LEU A  20      -2.694  41.019   1.621  1.00 30.430          H  
ATOM    208 3HD1 LEU A  20      -3.354  40.135   0.233  1.00 30.430          H  
ATOM    209 1HD2 LEU A  20      -0.982  40.549  -1.623  1.00 30.430          H  
ATOM    210 2HD2 LEU A  20      -2.689  40.734  -2.087  1.00 30.430          H  
ATOM    211 3HD2 LEU A  20      -1.524  42.049  -2.361  1.00 30.430          H  
ATOM    212  N   SER A  21      -4.231  46.037  -2.006  1.00 17.660          N  
ATOM    213  CA  SER A  21      -5.310  47.017  -2.217  1.00 17.560          C  
ATOM    214  C   SER A  21      -6.485  46.349  -2.913  1.00 17.330          C  
ATOM    215  O   SER A  21      -7.635  46.788  -2.833  1.00 17.490          O  
ATOM    216  CB  SER A  21      -4.781  48.175  -3.032  1.00 24.620          C  
ATOM    217  OG  SER A  21      -4.455  47.764  -4.327  1.00 24.620          O  
ATOM    218  H   SER A  21      -3.336  46.171  -2.485  1.00 21.190          H  
ATOM    219  HA  SER A  21      -5.643  47.388  -1.248  1.00 21.070          H  
ATOM    220 1HB  SER A  21      -5.528  48.965  -3.075  1.00 29.550          H  
ATOM    221 2HB  SER A  21      -3.896  48.582  -2.546  1.00 29.550          H  
ATOM    222  HG  SER A  21      -4.044  48.527  -4.746  1.00 29.550          H  
ATOM    223  N   VAL A  22      -6.152  45.238  -3.541  1.00 17.080          N  
ATOM    224  CA  VAL A  22      -7.013  44.313  -4.234  1.00 17.010          C  
ATOM    225  C   VAL A  22      -8.045  43.654  -3.308  1.00 16.740          C  
ATOM    226  O   VAL A  22      -9.093  43.205  -3.769  1.00 16.700          O  
ATOM    227  CB  VAL A  22      -6.130  43.308  -5.013  1.00 23.840          C  
ATOM    228  CG1 VAL A  22      -5.336  42.394  -4.092  1.00 23.840          C  
ATOM    229  CG2 VAL A  22      -7.012  42.465  -5.904  1.00 23.840          C  
ATOM    230  H   VAL A  22      -5.165  45.051  -3.532  1.00 20.500          H  
ATOM    231  HA  VAL A  22      -7.555  44.870  -4.981  1.00 20.410          H  
ATOM    232  HB  VAL A  22      -5.426  43.874  -5.604  1.00 28.610          H  
ATOM    233 1HG1 VAL A  22      -4.722  41.715  -4.692  1.00 28.610          H  
ATOM    234 2HG1 VAL A  22      -4.694  42.978  -3.451  1.00 28.610          H  
ATOM    235 3HG1 VAL A  22      -5.983  41.831  -3.510  1.00 28.610          H  
ATOM    236 1HG2 VAL A  22      -6.419  41.761  -6.474  1.00 28.610          H  
ATOM    237 2HG2 VAL A  22      -7.695  41.916  -5.297  1.00 28.610          H  
ATOM    238 3HG2 VAL A  22      -7.565  43.110  -6.585  1.00 28.610          H  
ATOM    239  N   GLY A  23      -7.730  43.531  -2.005  1.00 16.690          N  
ATOM    240  CA  GLY A  23      -8.655  42.918  -1.052  1.00 16.600          C  
ATOM    241  C   GLY A  23      -8.582  41.398  -1.046  1.00 16.060          C  
ATOM    242  O   GLY A  23      -9.453  40.715  -0.505  1.00 16.030          O  
ATOM    243  H   GLY A  23      -6.857  43.925  -1.641  1.00 20.030          H  
ATOM    244 1HA  GLY A  23      -8.431  43.295  -0.054  1.00 19.920          H  
ATOM    245 2HA  GLY A  23      -9.670  43.232  -1.286  1.00 19.920          H  
ATOM    246  N   VAL A  24      -7.551  40.876  -1.674  1.00 15.770          N  
ATOM    247  CA  VAL A  24      -7.330  39.457  -1.815  1.00 15.410          C  
ATOM    248  C   VAL A  24      -6.060  39.014  -1.123  1.00 15.580          C  
ATOM    249  O   VAL A  24      -4.969  39.454  -1.473  1.00 15.810          O  
ATOM    250  CB  VAL A  24      -7.260  39.108  -3.311  1.00 21.720          C  
ATOM    251  CG1 VAL A  24      -6.992  37.675  -3.494  1.00 21.720          C  
ATOM    252  CG2 VAL A  24      -8.573  39.485  -3.956  1.00 21.720          C  
ATOM    253  H   VAL A  24      -6.886  41.520  -2.062  1.00 18.920          H  
ATOM    254  HA  VAL A  24      -8.174  38.929  -1.369  1.00 18.490          H  
ATOM    255  HB  VAL A  24      -6.452  39.649  -3.778  1.00 26.060          H  
ATOM    256 1HG1 VAL A  24      -6.958  37.448  -4.540  1.00 26.060          H  
ATOM    257 2HG1 VAL A  24      -6.041  37.392  -3.043  1.00 26.060          H  
ATOM    258 3HG1 VAL A  24      -7.798  37.139  -3.026  1.00 26.060          H  
ATOM    259 1HG2 VAL A  24      -8.531  39.253  -5.003  1.00 26.060          H  
ATOM    260 2HG2 VAL A  24      -9.381  38.928  -3.489  1.00 26.060          H  
ATOM    261 3HG2 VAL A  24      -8.763  40.545  -3.833  1.00 26.060          H  
ATOM    262  N   GLY A  25      -6.219  38.088  -0.187  1.00 15.640          N  
ATOM    263  CA  GLY A  25      -5.115  37.543   0.584  1.00 16.010          C  
ATOM    264  C   GLY A  25      -4.975  38.218   1.932  1.00 16.330          C  
ATOM    265  O   GLY A  25      -5.330  39.383   2.093  1.00 16.520          O  
ATOM    266  H   GLY A  25      -7.164  37.787   0.013  1.00 18.770          H  
ATOM    267 1HA  GLY A  25      -5.251  36.469   0.719  1.00 19.210          H  
ATOM    268 2HA  GLY A  25      -4.198  37.691   0.031  1.00 19.210          H  
ATOM    269  N   GLY A  26      -4.427  37.490   2.906  1.00 16.530          N  
ATOM    270  CA  GLY A  26      -4.225  38.007   4.261  1.00 17.010          C  
ATOM    271  C   GLY A  26      -2.779  38.446   4.485  1.00 17.040          C  
ATOM    272  O   GLY A  26      -2.239  38.265   5.589  1.00 17.560          O  
ATOM    273  H   GLY A  26      -4.144  36.517   2.724  1.00 19.840          H  
ATOM    274 1HA  GLY A  26      -4.893  38.853   4.437  1.00 20.410          H  
ATOM    275 2HA  GLY A  26      -4.493  37.234   4.976  1.00 20.410          H  
ATOM    276  N   GLY A  27      -2.115  38.851   3.408  1.00 16.600          N  
ATOM    277  CA  GLY A  27      -0.702  39.187   3.441  1.00 16.770          C  
ATOM    278  C   GLY A  27       0.087  38.056   2.800  1.00 16.810          C  
ATOM    279  O   GLY A  27      -0.471  37.262   2.044  1.00 17.120          O  
ATOM    280  H   GLY A  27      -2.639  38.953   2.548  1.00 19.920          H  
ATOM    281 1HA  GLY A  27      -0.525  40.122   2.907  1.00 20.120          H  
ATOM    282 2HA  GLY A  27      -0.378  39.335   4.467  1.00 20.120          H  
ATOM    283  N   GLY A  28       1.385  38.007   3.077  1.00 16.640          N  
ATOM    284  CA  GLY A  28       2.304  37.073   2.445  1.00 16.830          C  
ATOM    285  C   GLY A  28       2.598  35.801   3.247  1.00 17.080          C  
ATOM    286  O   GLY A  28       1.715  35.195   3.856  1.00 17.230          O  
ATOM    287  H   GLY A  28       1.778  38.672   3.728  1.00 19.970          H  
ATOM    288 1HA  GLY A  28       1.910  36.798   1.468  1.00 20.200          H  
ATOM    289 2HA  GLY A  28       3.229  37.596   2.269  1.00 20.200          H  
ATOM    290  N   GLY A  29       3.856  35.355   3.195  1.00 17.240          N  
ATOM    291  CA  GLY A  29       4.288  34.096   3.812  1.00 17.600          C  
ATOM    292  C   GLY A  29       4.775  34.222   5.260  1.00 17.960          C  
ATOM    293  O   GLY A  29       5.297  33.261   5.829  1.00 18.420          O  
ATOM    294  H   GLY A  29       4.556  35.924   2.710  1.00 20.690          H  
ATOM    295 1HA  GLY A  29       3.463  33.385   3.776  1.00 21.120          H  
ATOM    296 2HA  GLY A  29       5.087  33.669   3.208  1.00 21.120          H  
ATOM    297  N   ALA A  30       4.643  35.404   5.846  1.00 17.880          N  
ATOM    298  CA  ALA A  30       5.122  35.650   7.201  1.00 18.320          C  
ATOM    299  C   ALA A  30       4.346  36.779   7.860  1.00 18.500          C  
ATOM    300  O   ALA A  30       3.823  37.675   7.193  1.00 18.470          O  
ATOM    301  CB  ALA A  30       6.601  35.988   7.175  1.00 25.470          C  
ATOM    302  H   ALA A  30       4.201  36.147   5.325  1.00 21.460          H  
ATOM    303  HA  ALA A  30       4.966  34.745   7.789  1.00 21.980          H  
ATOM    304 1HB  ALA A  30       6.957  36.154   8.191  1.00 30.570          H  
ATOM    305 2HB  ALA A  30       7.153  35.162   6.724  1.00 30.570          H  
ATOM    306 3HB  ALA A  30       6.751  36.882   6.591  1.00 30.570          H  
ATOM    307  N   ARG A  31       4.332  36.802   9.185  1.00 18.820          N  
ATOM    308  CA  ARG A  31       3.649  37.888   9.867  1.00 19.160          C  
ATOM    309  C   ARG A  31       4.376  39.201   9.632  1.00 19.090          C  
ATOM    310  O   ARG A  31       5.497  39.398  10.095  1.00 19.420          O  
ATOM    311  CB  ARG A  31       3.575  37.613  11.361  1.00 26.690          C  
ATOM    312  CG  ARG A  31       2.821  38.655  12.178  1.00 26.690          C  
ATOM    313  CD  ARG A  31       2.779  38.292  13.614  1.00 26.690          C  
ATOM    314  NE  ARG A  31       2.081  39.300  14.406  1.00 26.690          N  
ATOM    315  CZ  ARG A  31       1.900  39.251  15.746  1.00 26.690          C  
ATOM    316  NH1 ARG A  31       2.369  38.238  16.449  1.00 26.690          N  
ATOM    317  NH2 ARG A  31       1.248  40.229  16.354  1.00 26.690          N  
ATOM    318  H   ARG A  31       4.776  36.063   9.712  1.00 22.580          H  
ATOM    319  HA  ARG A  31       2.636  37.967   9.473  1.00 22.990          H  
ATOM    320 1HB  ARG A  31       3.093  36.652  11.529  1.00 32.030          H  
ATOM    321 2HB  ARG A  31       4.585  37.547  11.767  1.00 32.030          H  
ATOM    322 1HG  ARG A  31       3.318  39.622  12.092  1.00 32.030          H  
ATOM    323 2HG  ARG A  31       1.798  38.736  11.813  1.00 32.030          H  
ATOM    324 1HD  ARG A  31       2.259  37.341  13.731  1.00 32.030          H  
ATOM    325 2HD  ARG A  31       3.798  38.204  13.989  1.00 32.030          H  
ATOM    326  HE  ARG A  31       1.702  40.099  13.913  1.00 32.030          H  
ATOM    327 1HH1 ARG A  31       2.868  37.489  15.994  1.00 32.030          H  
ATOM    328 2HH1 ARG A  31       2.231  38.209  17.450  1.00 32.030          H  
ATOM    329 1HH2 ARG A  31       0.888  41.007  15.817  1.00 32.030          H  
ATOM    330 2HH2 ARG A  31       1.108  40.202  17.353  1.00 32.030          H  
ATOM    331  N   GLY A  32       3.724  40.095   8.891  1.00 18.780          N  
ATOM    332  CA  GLY A  32       4.287  41.391   8.519  1.00 18.770          C  
ATOM    333  C   GLY A  32       5.233  41.313   7.316  1.00 18.420          C  
ATOM    334  O   GLY A  32       5.836  42.319   6.932  1.00 18.330          O  
ATOM    335  H   GLY A  32       2.807  39.848   8.555  1.00 22.540          H  
ATOM    336 1HA  GLY A  32       3.481  42.091   8.304  1.00 22.520          H  
ATOM    337 2HA  GLY A  32       4.828  41.798   9.372  1.00 22.520          H  
ATOM    338  N   GLY A  33       5.383  40.127   6.727  1.00 18.350          N  
ATOM    339  CA  GLY A  33       6.317  39.959   5.623  1.00 18.170          C  
ATOM    340  C   GLY A  33       5.689  39.947   4.236  1.00 17.670          C  
ATOM    341  O   GLY A  33       4.482  40.181   4.054  1.00 17.780          O  
ATOM    342  H   GLY A  33       4.838  39.328   7.053  1.00 22.020          H  
ATOM    343 1HA  GLY A  33       7.061  40.754   5.667  1.00 21.800          H  
ATOM    344 2HA  GLY A  33       6.864  39.032   5.769  1.00 21.800          H  
ATOM    345  N   GLY A  34       6.534  39.672   3.236  1.00 17.260          N  
ATOM    346  CA  GLY A  34       6.077  39.638   1.860  1.00 16.890          C  
ATOM    347  C   GLY A  34       5.655  38.238   1.441  1.00 16.270          C  
ATOM    348  O   GLY A  34       5.772  37.275   2.206  1.00 16.360          O  
ATOM    349  H   GLY A  34       7.508  39.491   3.442  1.00 20.710          H  
ATOM    350 1HA  GLY A  34       5.241  40.325   1.748  1.00 20.270          H  
ATOM    351 2HA  GLY A  34       6.870  39.996   1.204  1.00 20.270          H  
ATOM    352  N   GLY A  35       5.204  38.128   0.203  1.00 15.770          N  
ATOM    353  CA  GLY A  35       4.745  36.887  -0.388  1.00 15.310          C  
ATOM    354  C   GLY A  35       4.717  37.026  -1.890  1.00 15.230          C  
ATOM    355  O   GLY A  35       3.867  36.433  -2.531  1.00 15.550          O  
ATOM    356  H   GLY A  35       5.158  38.960  -0.365  1.00 18.920          H  
ATOM    357 1HA  GLY A  35       5.409  36.071  -0.104  1.00 18.370          H  
ATOM    358 2HA  GLY A  35       3.750  36.641  -0.031  1.00 18.370          H  
ATOM    359  N   GLY A  36       5.602  37.846  -2.453  1.00 14.950          N  
ATOM    360  CA  GLY A  36       5.547  38.088  -3.883  1.00 15.010          C  
ATOM    361  C   GLY A  36       6.695  38.944  -4.382  1.00 14.810          C  
ATOM    362  O   GLY A  36       7.678  39.177  -3.671  1.00 14.890          O  
ATOM    363  H   GLY A  36       6.331  38.286  -1.910  1.00 17.940          H  
ATOM    364 1HA  GLY A  36       5.530  37.140  -4.421  1.00 18.010          H  
ATOM    365 2HA  GLY A  36       4.616  38.602  -4.112  1.00 18.010          H  
ATOM    366  N   GLU A  37       6.559  39.388  -5.627  1.00 14.710          N  
ATOM    367  CA  GLU A  37       7.588  40.184  -6.304  1.00 14.670          C  
ATOM    368  C   GLU A  37       7.046  41.469  -6.927  1.00 13.810          C  
ATOM    369  O   GLU A  37       5.912  41.517  -7.414  1.00 13.360          O  
ATOM    370  CB  GLU A  37       8.250  39.394  -7.421  1.00 20.550          C  
ATOM    371  CG  GLU A  37       9.015  38.156  -7.046  1.00 20.550          C  
ATOM    372  CD  GLU A  37       9.667  37.527  -8.275  1.00 20.550          C  
ATOM    373  OE1 GLU A  37       9.502  38.076  -9.359  1.00 20.550          O  
ATOM    374  OE2 GLU A  37      10.313  36.516  -8.139  1.00 20.550          O  
ATOM    375  H   GLU A  37       5.684  39.142  -6.101  1.00 17.650          H  
ATOM    376  HA  GLU A  37       8.346  40.461  -5.571  1.00 17.600          H  
ATOM    377 1HB  GLU A  37       7.475  39.082  -8.077  1.00 24.660          H  
ATOM    378 2HB  GLU A  37       8.916  40.050  -7.984  1.00 24.660          H  
ATOM    379 1HG  GLU A  37       9.781  38.412  -6.315  1.00 24.660          H  
ATOM    380 2HG  GLU A  37       8.332  37.441  -6.588  1.00 24.660          H  
ATOM    381  N   ALA A  38       7.915  42.493  -6.942  1.00 13.720          N  
ATOM    382  CA  ALA A  38       7.686  43.828  -7.511  1.00 13.060          C  
ATOM    383  C   ALA A  38       7.483  43.837  -9.022  1.00 12.620          C  
ATOM    384  O   ALA A  38       8.079  43.051  -9.762  1.00 12.440          O  
ATOM    385  CB  ALA A  38       8.856  44.739  -7.184  1.00 18.550          C  
ATOM    386  H   ALA A  38       8.813  42.320  -6.511  1.00 16.460          H  
ATOM    387  HA  ALA A  38       6.784  44.227  -7.050  1.00 15.670          H  
ATOM    388 1HB  ALA A  38       8.659  45.738  -7.565  1.00 22.260          H  
ATOM    389 2HB  ALA A  38       8.990  44.786  -6.104  1.00 22.260          H  
ATOM    390 3HB  ALA A  38       9.762  44.348  -7.645  1.00 22.260          H  
ATOM    391  N   ALA A  39       6.689  44.808  -9.486  1.00 12.630          N  
ATOM    392  CA  ALA A  39       6.436  45.038 -10.905  1.00 12.430          C  
ATOM    393  C   ALA A  39       7.482  45.939 -11.536  1.00 11.820          C  
ATOM    394  O   ALA A  39       7.439  46.178 -12.739  1.00 11.430          O  
ATOM    395  CB  ALA A  39       5.081  45.666 -11.126  1.00 17.480          C  
ATOM    396  H   ALA A  39       6.229  45.416  -8.822  1.00 15.160          H  
ATOM    397  HA  ALA A  39       6.461  44.071 -11.409  1.00 14.920          H  
ATOM    398 1HB  ALA A  39       4.911  45.791 -12.191  1.00 20.980          H  
ATOM    399 2HB  ALA A  39       4.329  45.026 -10.723  1.00 20.980          H  
ATOM    400 3HB  ALA A  39       5.030  46.636 -10.635  1.00 20.980          H  
ATOM    401  N   ALA A  40       8.451  46.413 -10.758  1.00 11.920          N  
ATOM    402  CA  ALA A  40       9.457  47.329 -11.300  1.00 11.580          C  
ATOM    403  C   ALA A  40      10.170  46.695 -12.486  1.00 10.610          C  
ATOM    404  O   ALA A  40      10.522  47.376 -13.448  1.00 10.270          O  
ATOM    405  CB  ALA A  40      10.463  47.693 -10.232  1.00 16.350          C  
ATOM    406  H   ALA A  40       8.464  46.158  -9.782  1.00 14.300          H  
ATOM    407  HA  ALA A  40       8.951  48.234 -11.646  1.00 13.900          H  
ATOM    408 1HB  ALA A  40      11.195  48.388 -10.648  1.00 19.620          H  
ATOM    409 2HB  ALA A  40       9.950  48.164  -9.396  1.00 19.620          H  
ATOM    410 3HB  ALA A  40      10.971  46.794  -9.889  1.00 19.620          H  
ATOM    411  N   ALA A  41      10.392  45.387 -12.400  1.00 10.360          N  
ATOM    412  CA  ALA A  41      11.018  44.619 -13.453  1.00  9.640          C  
ATOM    413  C   ALA A  41      10.182  44.666 -14.734  1.00  8.790          C  
ATOM    414  O   ALA A  41      10.721  44.574 -15.836  1.00  8.270          O  
ATOM    415  CB  ALA A  41      11.212  43.198 -12.974  1.00 13.780          C  
ATOM    416  H   ALA A  41      10.109  44.898 -11.562  1.00 12.430          H  
ATOM    417  HA  ALA A  41      11.989  45.063 -13.673  1.00 11.570          H  
ATOM    418 1HB  ALA A  41      11.695  42.604 -13.738  1.00 16.540          H  
ATOM    419 2HB  ALA A  41      11.829  43.205 -12.077  1.00 16.540          H  
ATOM    420 3HB  ALA A  41      10.247  42.773 -12.739  1.00 16.540          H  
ATOM    421  N   VAL A  42       8.859  44.777 -14.605  1.00  8.870          N  
ATOM    422  CA  VAL A  42       7.986  44.800 -15.760  1.00  8.370          C  
ATOM    423  C   VAL A  42       8.144  46.172 -16.408  1.00  8.050          C  
ATOM    424  O   VAL A  42       8.307  46.284 -17.624  1.00  7.900          O  
ATOM    425  CB  VAL A  42       6.518  44.532 -15.365  1.00 11.920          C  
ATOM    426  CG1 VAL A  42       5.609  44.652 -16.586  1.00 11.920          C  
ATOM    427  CG2 VAL A  42       6.408  43.166 -14.735  1.00 11.920          C  
ATOM    428  H   VAL A  42       8.437  44.911 -13.693  1.00 10.640          H  
ATOM    429  HA  VAL A  42       8.305  44.030 -16.465  1.00 10.040          H  
ATOM    430  HB  VAL A  42       6.195  45.283 -14.652  1.00 14.300          H  
ATOM    431 1HG1 VAL A  42       4.587  44.464 -16.286  1.00 14.300          H  
ATOM    432 2HG1 VAL A  42       5.680  45.649 -17.019  1.00 14.300          H  
ATOM    433 3HG1 VAL A  42       5.906  43.912 -17.334  1.00 14.300          H  
ATOM    434 1HG2 VAL A  42       5.374  42.984 -14.444  1.00 14.300          H  
ATOM    435 2HG2 VAL A  42       6.725  42.423 -15.459  1.00 14.300          H  
ATOM    436 3HG2 VAL A  42       7.044  43.113 -13.853  1.00 14.300          H  
ATOM    437  N   GLU A  43       8.145  47.220 -15.579  1.00  8.210          N  
ATOM    438  CA  GLU A  43       8.252  48.602 -16.058  1.00  8.140          C  
ATOM    439  C   GLU A  43       9.535  48.821 -16.869  1.00  7.130          C  
ATOM    440  O   GLU A  43       9.532  49.536 -17.873  1.00  7.170          O  
ATOM    441  CB  GLU A  43       8.269  49.593 -14.882  1.00 11.420          C  
ATOM    442  CG  GLU A  43       6.975  49.726 -14.097  1.00 11.420          C  
ATOM    443  CD  GLU A  43       7.097  50.691 -12.941  1.00 11.420          C  
ATOM    444  OE1 GLU A  43       8.181  51.172 -12.714  1.00 11.420          O  
ATOM    445  OE2 GLU A  43       6.114  50.944 -12.287  1.00 11.420          O  
ATOM    446  H   GLU A  43       8.016  47.033 -14.581  1.00  9.850          H  
ATOM    447  HA  GLU A  43       7.395  48.815 -16.697  1.00  9.770          H  
ATOM    448 1HB  GLU A  43       9.048  49.304 -14.183  1.00 13.710          H  
ATOM    449 2HB  GLU A  43       8.528  50.582 -15.256  1.00 13.710          H  
ATOM    450 1HG  GLU A  43       6.188  50.071 -14.765  1.00 13.710          H  
ATOM    451 2HG  GLU A  43       6.700  48.742 -13.714  1.00 13.710          H  
ATOM    452  N   THR A  44      10.617  48.153 -16.463  1.00  6.470          N  
ATOM    453  CA  THR A  44      11.915  48.257 -17.124  1.00  5.750          C  
ATOM    454  C   THR A  44      12.113  47.223 -18.240  1.00  4.550          C  
ATOM    455  O   THR A  44      13.206  47.123 -18.802  1.00  4.140          O  
ATOM    456  CB  THR A  44      13.070  48.116 -16.116  1.00  8.340          C  
ATOM    457  OG1 THR A  44      13.004  46.832 -15.486  1.00  8.340          O  
ATOM    458  CG2 THR A  44      12.960  49.200 -15.055  1.00  8.340          C  
ATOM    459  H   THR A  44      10.551  47.616 -15.589  1.00  7.760          H  
ATOM    460  HA  THR A  44      11.982  49.246 -17.576  1.00  6.900          H  
ATOM    461  HB  THR A  44      14.021  48.208 -16.634  1.00 10.010          H  
ATOM    462  HG1 THR A  44      13.181  46.146 -16.139  1.00 10.010          H  
ATOM    463 1HG2 THR A  44      13.777  49.095 -14.344  1.00 10.010          H  
ATOM    464 2HG2 THR A  44      13.014  50.176 -15.532  1.00 10.010          H  
ATOM    465 3HG2 THR A  44      12.013  49.110 -14.530  1.00 10.010          H  
ATOM    466  N   ALA A  45      11.070  46.444 -18.542  1.00  4.280          N  
ATOM    467  CA  ALA A  45      11.060  45.391 -19.554  1.00  3.420          C  
ATOM    468  C   ALA A  45      12.106  44.303 -19.318  1.00  2.520          C  
ATOM    469  O   ALA A  45      12.777  43.861 -20.256  1.00  2.510          O  
ATOM    470  CB  ALA A  45      11.252  45.986 -20.942  1.00  5.130          C  
ATOM    471  H   ALA A  45      10.189  46.589 -18.046  1.00  5.140          H  
ATOM    472  HA  ALA A  45      10.078  44.917 -19.508  1.00  4.100          H  
ATOM    473 1HB  ALA A  45      11.183  45.185 -21.686  1.00  6.160          H  
ATOM    474 2HB  ALA A  45      10.474  46.724 -21.128  1.00  6.160          H  
ATOM    475 3HB  ALA A  45      12.226  46.460 -21.015  1.00  6.160          H  
ATOM    476  N   ALA A  46      12.275  43.901 -18.066  1.00  2.140          N  
ATOM    477  CA  ALA A  46      13.151  42.811 -17.712  1.00  1.590          C  
ATOM    478  C   ALA A  46      12.303  41.563 -17.868  1.00  1.070          C  
ATOM    479  O   ALA A  46      11.083  41.657 -17.738  1.00  1.160          O  
ATOM    480  CB  ALA A  46      13.672  42.979 -16.293  1.00  2.450          C  
ATOM    481  H   ALA A  46      11.713  44.320 -17.324  1.00  2.570          H  
ATOM    482  HA  ALA A  46      13.982  42.781 -18.413  1.00  1.910          H  
ATOM    483 1HB  ALA A  46      14.307  42.150 -16.007  1.00  2.940          H  
ATOM    484 2HB  ALA A  46      14.240  43.905 -16.224  1.00  2.940          H  
ATOM    485 3HB  ALA A  46      12.831  43.024 -15.627  1.00  2.940          H  
ATOM    486  N   PRO A  47      12.858  40.400 -18.188  1.00  0.810          N  
ATOM    487  CA  PRO A  47      12.080  39.198 -18.249  1.00  0.570          C  
ATOM    488  C   PRO A  47      11.655  38.864 -16.836  1.00  0.490          C  
ATOM    489  O   PRO A  47      12.452  39.002 -15.905  1.00  0.580          O  
ATOM    490  CB  PRO A  47      13.072  38.183 -18.818  1.00  0.850          C  
ATOM    491  CG  PRO A  47      14.450  38.724 -18.415  1.00  0.850          C  
ATOM    492  CD  PRO A  47      14.304  40.239 -18.404  1.00  0.850          C  
ATOM    493  HA  PRO A  47      11.208  39.344 -18.903  1.00  0.680          H  
ATOM    494 1HB  PRO A  47      12.861  37.188 -18.395  1.00  1.030          H  
ATOM    495 2HB  PRO A  47      12.938  38.103 -19.905  1.00  1.030          H  
ATOM    496 1HG  PRO A  47      14.734  38.325 -17.426  1.00  1.030          H  
ATOM    497 2HG  PRO A  47      15.215  38.379 -19.128  1.00  1.030          H  
ATOM    498 1HD  PRO A  47      14.876  40.632 -17.563  1.00  1.030          H  
ATOM    499 2HD  PRO A  47      14.624  40.666 -19.352  1.00  1.030          H  
ATOM    500  N   ILE A  48      10.466  38.328 -16.689  1.00  0.500          N  
ATOM    501  CA  ILE A  48       9.976  37.876 -15.408  1.00  0.480          C  
ATOM    502  C   ILE A  48      10.098  36.379 -15.262  1.00  0.450          C  
ATOM    503  O   ILE A  48       9.732  35.618 -16.155  1.00  0.510          O  
ATOM    504  CB  ILE A  48       8.532  38.335 -15.204  1.00  0.680          C  
ATOM    505  CG1 ILE A  48       8.436  39.911 -15.291  1.00  0.680          C  
ATOM    506  CG2 ILE A  48       7.947  37.793 -13.934  1.00  0.680          C  
ATOM    507  CD1 ILE A  48       9.230  40.696 -14.312  1.00  0.680          C  
ATOM    508  H   ILE A  48       9.819  38.296 -17.480  1.00  0.600          H  
ATOM    509  HA  ILE A  48      10.589  38.315 -14.629  1.00  0.580          H  
ATOM    510  HB  ILE A  48       7.963  37.952 -16.022  1.00  0.820          H  
ATOM    511 1HG1 ILE A  48       8.785  40.237 -16.257  1.00  0.820          H  
ATOM    512 2HG1 ILE A  48       7.404  40.186 -15.182  1.00  0.820          H  
ATOM    513 1HG2 ILE A  48       6.925  38.096 -13.839  1.00  0.820          H  
ATOM    514 2HG2 ILE A  48       7.986  36.711 -13.951  1.00  0.820          H  
ATOM    515 3HG2 ILE A  48       8.514  38.165 -13.090  1.00  0.820          H  
ATOM    516 1HD1 ILE A  48       9.059  41.746 -14.514  1.00  0.820          H  
ATOM    517 2HD1 ILE A  48       8.922  40.468 -13.296  1.00  0.820          H  
ATOM    518 3HD1 ILE A  48      10.288  40.487 -14.431  1.00  0.820          H  
ATOM    519  N   SER A  49      10.626  35.968 -14.117  1.00  0.390          N  
ATOM    520  CA  SER A  49      10.819  34.568 -13.801  1.00  0.410          C  
ATOM    521  C   SER A  49       9.602  33.725 -14.086  1.00  0.360          C  
ATOM    522  O   SER A  49       8.451  34.114 -13.802  1.00  0.340          O  
ATOM    523  CB  SER A  49      11.182  34.375 -12.346  1.00  0.570          C  
ATOM    524  OG  SER A  49      11.212  32.995 -12.022  1.00  0.570          O  
ATOM    525  H   SER A  49      10.913  36.667 -13.446  1.00  0.470          H  
ATOM    526  HA  SER A  49      11.640  34.196 -14.416  1.00  0.490          H  
ATOM    527 1HB  SER A  49      12.157  34.819 -12.151  1.00  0.680          H  
ATOM    528 2HB  SER A  49      10.454  34.889 -11.715  1.00  0.680          H  
ATOM    529  HG  SER A  49      11.517  32.955 -11.104  1.00  0.680          H  
ATOM    530  N   LEU A  50       9.883  32.524 -14.580  1.00  0.380          N  
ATOM    531  CA  LEU A  50       8.878  31.556 -14.947  1.00  0.370          C  
ATOM    532  C   LEU A  50       7.912  31.310 -13.799  1.00  0.300          C  
ATOM    533  O   LEU A  50       6.739  31.059 -14.038  1.00  0.340          O  
ATOM    534  CB  LEU A  50       9.534  30.249 -15.416  1.00  0.520          C  
ATOM    535  CG  LEU A  50       8.596  29.147 -16.010  1.00  0.520          C  
ATOM    536  CD1 LEU A  50       7.869  29.653 -17.277  1.00  0.520          C  
ATOM    537  CD2 LEU A  50       9.423  27.912 -16.336  1.00  0.520          C  
ATOM    538  H   LEU A  50      10.857  32.300 -14.740  1.00  0.460          H  
ATOM    539  HA  LEU A  50       8.319  31.973 -15.767  1.00  0.440          H  
ATOM    540 1HB  LEU A  50      10.277  30.494 -16.172  1.00  0.630          H  
ATOM    541 2HB  LEU A  50      10.050  29.808 -14.564  1.00  0.630          H  
ATOM    542  HG  LEU A  50       7.857  28.897 -15.291  1.00  0.630          H  
ATOM    543 1HD1 LEU A  50       7.238  28.863 -17.654  1.00  0.630          H  
ATOM    544 2HD1 LEU A  50       7.261  30.502 -17.053  1.00  0.630          H  
ATOM    545 3HD1 LEU A  50       8.600  29.921 -18.037  1.00  0.630          H  
ATOM    546 1HD2 LEU A  50       8.771  27.133 -16.732  1.00  0.630          H  
ATOM    547 2HD2 LEU A  50      10.182  28.162 -17.079  1.00  0.630          H  
ATOM    548 3HD2 LEU A  50       9.910  27.550 -15.430  1.00  0.630          H  
ATOM    549  N   GLY A  51       8.368  31.397 -12.545  1.00  0.300          N  
ATOM    550  CA  GLY A  51       7.456  31.151 -11.429  1.00  0.300          C  
ATOM    551  C   GLY A  51       6.204  32.057 -11.463  1.00  0.270          C  
ATOM    552  O   GLY A  51       5.124  31.644 -11.027  1.00  0.280          O  
ATOM    553  H   GLY A  51       9.346  31.626 -12.358  1.00  0.360          H  
ATOM    554 1HA  GLY A  51       7.148  30.107 -11.444  1.00  0.360          H  
ATOM    555 2HA  GLY A  51       7.992  31.307 -10.494  1.00  0.360          H  
ATOM    556  N   ARG A  52       6.331  33.301 -11.955  1.00  0.260          N  
ATOM    557  CA  ARG A  52       5.178  34.193 -12.008  1.00  0.250          C  
ATOM    558  C   ARG A  52       4.370  33.904 -13.241  1.00  0.220          C  
ATOM    559  O   ARG A  52       3.144  34.028 -13.218  1.00  0.230          O  
ATOM    560  CB  ARG A  52       5.593  35.638 -11.941  1.00  0.350          C  
ATOM    561  CG  ARG A  52       6.078  36.035 -10.581  1.00  0.350          C  
ATOM    562  CD  ARG A  52       6.650  37.374 -10.531  1.00  0.350          C  
ATOM    563  NE  ARG A  52       5.697  38.420 -10.904  1.00  0.350          N  
ATOM    564  CZ  ARG A  52       5.942  39.758 -10.865  1.00  0.350          C  
ATOM    565  NH1 ARG A  52       7.129  40.210 -10.458  1.00  0.350          N  
ATOM    566  NH2 ARG A  52       4.956  40.584 -11.220  1.00  0.350          N  
ATOM    567  H   ARG A  52       7.224  33.627 -12.335  1.00  0.310          H  
ATOM    568  HA  ARG A  52       4.551  33.997 -11.139  1.00  0.300          H  
ATOM    569 1HB  ARG A  52       6.393  35.795 -12.638  1.00  0.420          H  
ATOM    570 2HB  ARG A  52       4.763  36.280 -12.227  1.00  0.420          H  
ATOM    571 1HG  ARG A  52       5.243  36.004  -9.879  1.00  0.420          H  
ATOM    572 2HG  ARG A  52       6.848  35.335 -10.256  1.00  0.420          H  
ATOM    573 1HD  ARG A  52       6.940  37.535  -9.513  1.00  0.420          H  
ATOM    574 2HD  ARG A  52       7.521  37.435 -11.160  1.00  0.420          H  
ATOM    575  HE  ARG A  52       4.785  38.125 -11.216  1.00  0.420          H  
ATOM    576 1HH1 ARG A  52       7.874  39.545 -10.162  1.00  0.420          H  
ATOM    577 2HH1 ARG A  52       7.326  41.224 -10.383  1.00  0.420          H  
ATOM    578 1HH2 ARG A  52       4.070  40.215 -11.522  1.00  0.420          H  
ATOM    579 2HH2 ARG A  52       5.034  41.601 -11.172  1.00  0.420          H  
ATOM    580  N   LEU A  53       5.050  33.509 -14.311  1.00  0.210          N  
ATOM    581  CA  LEU A  53       4.344  33.150 -15.533  1.00  0.190          C  
ATOM    582  C   LEU A  53       3.464  31.923 -15.221  1.00  0.160          C  
ATOM    583  O   LEU A  53       2.319  31.843 -15.663  1.00  0.160          O  
ATOM    584  CB  LEU A  53       5.358  32.899 -16.651  1.00  0.270          C  
ATOM    585  CG  LEU A  53       6.144  34.184 -17.169  1.00  0.270          C  
ATOM    586  CD1 LEU A  53       7.310  33.800 -18.070  1.00  0.270          C  
ATOM    587  CD2 LEU A  53       5.199  35.064 -17.984  1.00  0.270          C  
ATOM    588  H   LEU A  53       6.076  33.494 -14.255  1.00  0.250          H  
ATOM    589  HA  LEU A  53       3.688  33.967 -15.812  1.00  0.230          H  
ATOM    590 1HB  LEU A  53       6.072  32.199 -16.285  1.00  0.330          H  
ATOM    591 2HB  LEU A  53       4.836  32.457 -17.483  1.00  0.330          H  
ATOM    592  HG  LEU A  53       6.543  34.740 -16.313  1.00  0.330          H  
ATOM    593 1HD1 LEU A  53       7.815  34.713 -18.396  1.00  0.330          H  
ATOM    594 2HD1 LEU A  53       8.014  33.188 -17.542  1.00  0.330          H  
ATOM    595 3HD1 LEU A  53       6.955  33.274 -18.931  1.00  0.330          H  
ATOM    596 1HD2 LEU A  53       5.741  35.938 -18.348  1.00  0.330          H  
ATOM    597 2HD2 LEU A  53       4.822  34.506 -18.843  1.00  0.330          H  
ATOM    598 3HD2 LEU A  53       4.377  35.387 -17.381  1.00  0.330          H  
ATOM    599  N   ILE A  54       3.980  31.009 -14.389  1.00  0.170          N  
ATOM    600  CA  ILE A  54       3.238  29.833 -13.957  1.00  0.180          C  
ATOM    601  C   ILE A  54       2.024  30.231 -13.157  1.00  0.190          C  
ATOM    602  O   ILE A  54       0.938  29.711 -13.420  1.00  0.190          O  
ATOM    603  CB  ILE A  54       4.128  28.851 -13.169  1.00  0.250          C  
ATOM    604  CG1 ILE A  54       5.153  28.215 -14.159  1.00  0.250          C  
ATOM    605  CG2 ILE A  54       3.272  27.784 -12.434  1.00  0.250          C  
ATOM    606  CD1 ILE A  54       6.296  27.470 -13.504  1.00  0.250          C  
ATOM    607  H   ILE A  54       4.941  31.137 -14.078  1.00  0.200          H  
ATOM    608  HA  ILE A  54       2.882  29.306 -14.821  1.00  0.220          H  
ATOM    609  HB  ILE A  54       4.700  29.414 -12.433  1.00  0.300          H  
ATOM    610 1HG1 ILE A  54       4.619  27.517 -14.801  1.00  0.300          H  
ATOM    611 2HG1 ILE A  54       5.561  29.001 -14.784  1.00  0.300          H  
ATOM    612 1HG2 ILE A  54       3.917  27.116 -11.876  1.00  0.300          H  
ATOM    613 2HG2 ILE A  54       2.580  28.255 -11.735  1.00  0.300          H  
ATOM    614 3HG2 ILE A  54       2.719  27.220 -13.150  1.00  0.300          H  
ATOM    615 1HD1 ILE A  54       6.947  27.058 -14.273  1.00  0.300          H  
ATOM    616 2HD1 ILE A  54       6.864  28.158 -12.881  1.00  0.300          H  
ATOM    617 3HD1 ILE A  54       5.924  26.656 -12.896  1.00  0.300          H  
ATOM    618  N   LEU A  55       2.168  31.132 -12.188  1.00  0.210          N  
ATOM    619  CA  LEU A  55       0.984  31.515 -11.446  1.00  0.240          C  
ATOM    620  C   LEU A  55      -0.050  32.187 -12.334  1.00  0.240          C  
ATOM    621  O   LEU A  55      -1.238  31.933 -12.193  1.00  0.280          O  
ATOM    622  CB  LEU A  55       1.317  32.464 -10.307  1.00  0.320          C  
ATOM    623  CG  LEU A  55       2.129  31.912  -9.130  1.00  0.320          C  
ATOM    624  CD1 LEU A  55       2.423  33.062  -8.188  1.00  0.320          C  
ATOM    625  CD2 LEU A  55       1.359  30.799  -8.444  1.00  0.320          C  
ATOM    626  H   LEU A  55       3.093  31.508 -11.953  1.00  0.250          H  
ATOM    627  HA  LEU A  55       0.522  30.618 -11.056  1.00  0.290          H  
ATOM    628 1HB  LEU A  55       1.860  33.315 -10.725  1.00  0.390          H  
ATOM    629 2HB  LEU A  55       0.380  32.820  -9.916  1.00  0.390          H  
ATOM    630  HG  LEU A  55       3.085  31.523  -9.479  1.00  0.390          H  
ATOM    631 1HD1 LEU A  55       3.011  32.700  -7.343  1.00  0.390          H  
ATOM    632 2HD1 LEU A  55       2.982  33.836  -8.714  1.00  0.390          H  
ATOM    633 3HD1 LEU A  55       1.487  33.468  -7.829  1.00  0.390          H  
ATOM    634 1HD2 LEU A  55       1.935  30.430  -7.596  1.00  0.390          H  
ATOM    635 2HD2 LEU A  55       0.400  31.174  -8.110  1.00  0.390          H  
ATOM    636 3HD2 LEU A  55       1.199  29.996  -9.123  1.00  0.390          H  
ATOM    637  N   SER A  56       0.372  33.021 -13.276  1.00  0.210          N  
ATOM    638  CA  SER A  56      -0.608  33.642 -14.150  1.00  0.220          C  
ATOM    639  C   SER A  56      -1.297  32.579 -15.015  1.00  0.200          C  
ATOM    640  O   SER A  56      -2.517  32.579 -15.185  1.00  0.210          O  
ATOM    641  CB  SER A  56       0.062  34.688 -14.999  1.00  0.300          C  
ATOM    642  OG  SER A  56       0.526  35.760 -14.221  1.00  0.300          O  
ATOM    643  H   SER A  56       1.363  33.263 -13.365  1.00  0.250          H  
ATOM    644  HA  SER A  56      -1.362  34.123 -13.536  1.00  0.260          H  
ATOM    645 1HB  SER A  56       0.902  34.225 -15.493  1.00  0.360          H  
ATOM    646 2HB  SER A  56      -0.628  35.046 -15.757  1.00  0.360          H  
ATOM    647  HG  SER A  56       0.971  36.356 -14.826  1.00  0.360          H  
ATOM    648  N   GLY A  57      -0.531  31.606 -15.520  1.00  0.170          N  
ATOM    649  CA  GLY A  57      -1.091  30.526 -16.325  1.00  0.150          C  
ATOM    650  C   GLY A  57      -2.121  29.729 -15.543  1.00  0.150          C  
ATOM    651  O   GLY A  57      -3.176  29.378 -16.083  1.00  0.160          O  
ATOM    652  H   GLY A  57       0.483  31.641 -15.387  1.00  0.200          H  
ATOM    653 1HA  GLY A  57      -1.556  30.933 -17.212  1.00  0.180          H  
ATOM    654 2HA  GLY A  57      -0.289  29.873 -16.647  1.00  0.180          H  
ATOM    655  N   MET A  58      -1.863  29.571 -14.232  1.00  0.150          N  
ATOM    656  CA  MET A  58      -2.674  28.842 -13.250  1.00  0.160          C  
ATOM    657  C   MET A  58      -4.110  29.318 -13.208  1.00  0.160          C  
ATOM    658  O   MET A  58      -4.997  28.565 -12.803  1.00  0.160          O  
ATOM    659  CB  MET A  58      -2.045  28.959 -11.863  1.00  0.220          C  
ATOM    660  CG  MET A  58      -2.595  28.058 -10.785  1.00  0.220          C  
ATOM    661  SD  MET A  58      -1.772  28.314  -9.183  1.00  0.220          S  
ATOM    662  CE  MET A  58      -0.169  27.558  -9.427  1.00  0.220          C  
ATOM    663  H   MET A  58      -0.942  29.895 -13.913  1.00  0.180          H  
ATOM    664  HA  MET A  58      -2.699  27.805 -13.525  1.00  0.190          H  
ATOM    665 1HB  MET A  58      -0.981  28.809 -11.952  1.00  0.260          H  
ATOM    666 2HB  MET A  58      -2.208  29.955 -11.491  1.00  0.260          H  
ATOM    667 1HG  MET A  58      -3.634  28.246 -10.660  1.00  0.260          H  
ATOM    668 2HG  MET A  58      -2.472  27.028 -11.076  1.00  0.260          H  
ATOM    669 1HE  MET A  58       0.422  27.661  -8.517  1.00  0.260          H  
ATOM    670 2HE  MET A  58      -0.299  26.512  -9.644  1.00  0.260          H  
ATOM    671 3HE  MET A  58       0.352  28.036 -10.252  1.00  0.260          H  
ATOM    672  N   VAL A  59      -4.367  30.538 -13.668  1.00  0.170          N  
ATOM    673  CA  VAL A  59      -5.699  31.107 -13.685  1.00  0.180          C  
ATOM    674  C   VAL A  59      -6.598  30.179 -14.497  1.00  0.160          C  
ATOM    675  O   VAL A  59      -7.755  29.935 -14.136  1.00  0.170          O  
ATOM    676  CB  VAL A  59      -5.641  32.530 -14.302  1.00  0.250          C  
ATOM    677  CG1 VAL A  59      -7.012  33.084 -14.572  1.00  0.250          C  
ATOM    678  CG2 VAL A  59      -4.899  33.482 -13.327  1.00  0.250          C  
ATOM    679  H   VAL A  59      -3.599  31.098 -14.058  1.00  0.200          H  
ATOM    680  HA  VAL A  59      -6.068  31.165 -12.664  1.00  0.220          H  
ATOM    681  HB  VAL A  59      -5.102  32.477 -15.249  1.00  0.300          H  
ATOM    682 1HG1 VAL A  59      -6.889  34.072 -14.999  1.00  0.300          H  
ATOM    683 2HG1 VAL A  59      -7.556  32.452 -15.272  1.00  0.300          H  
ATOM    684 3HG1 VAL A  59      -7.567  33.160 -13.663  1.00  0.300          H  
ATOM    685 1HG2 VAL A  59      -4.833  34.477 -13.769  1.00  0.300          H  
ATOM    686 2HG2 VAL A  59      -5.434  33.541 -12.389  1.00  0.300          H  
ATOM    687 3HG2 VAL A  59      -3.892  33.105 -13.134  1.00  0.300          H  
ATOM    688  N   ALA A  60      -6.049  29.662 -15.600  1.00  0.140          N  
ATOM    689  CA  ALA A  60      -6.731  28.766 -16.502  1.00  0.140          C  
ATOM    690  C   ALA A  60      -7.206  27.495 -15.819  1.00  0.120          C  
ATOM    691  O   ALA A  60      -8.195  26.906 -16.249  1.00  0.120          O  
ATOM    692  CB  ALA A  60      -5.813  28.379 -17.640  1.00  0.200          C  
ATOM    693  H   ALA A  60      -5.072  29.875 -15.822  1.00  0.170          H  
ATOM    694  HA  ALA A  60      -7.600  29.287 -16.897  1.00  0.170          H  
ATOM    695 1HB  ALA A  60      -6.344  27.741 -18.295  1.00  0.240          H  
ATOM    696 2HB  ALA A  60      -5.487  29.258 -18.167  1.00  0.240          H  
ATOM    697 3HB  ALA A  60      -4.947  27.855 -17.253  1.00  0.240          H  
ATOM    698  N   GLY A  61      -6.506  27.015 -14.786  1.00  0.110          N  
ATOM    699  CA  GLY A  61      -6.882  25.752 -14.182  1.00  0.120          C  
ATOM    700  C   GLY A  61      -8.316  25.782 -13.687  1.00  0.100          C  
ATOM    701  O   GLY A  61      -9.142  24.966 -14.111  1.00  0.100          O  
ATOM    702  H   GLY A  61      -5.731  27.527 -14.366  1.00  0.130          H  
ATOM    703 1HA  GLY A  61      -6.756  24.952 -14.908  1.00  0.140          H  
ATOM    704 2HA  GLY A  61      -6.210  25.543 -13.349  1.00  0.140          H  
ATOM    705  N   GLY A  62      -8.608  26.717 -12.787  1.00  0.110          N  
ATOM    706  CA  GLY A  62      -9.939  26.878 -12.221  1.00  0.100          C  
ATOM    707  C   GLY A  62     -10.979  27.293 -13.255  1.00  0.090          C  
ATOM    708  O   GLY A  62     -12.144  26.870 -13.188  1.00  0.110          O  
ATOM    709  H   GLY A  62      -7.866  27.339 -12.482  1.00  0.130          H  
ATOM    710 1HA  GLY A  62     -10.245  25.951 -11.738  1.00  0.120          H  
ATOM    711 2HA  GLY A  62      -9.891  27.629 -11.450  1.00  0.120          H  
ATOM    712  N   VAL A  63     -10.575  28.136 -14.214  1.00  0.110          N  
ATOM    713  CA  VAL A  63     -11.542  28.614 -15.186  1.00  0.130          C  
ATOM    714  C   VAL A  63     -12.022  27.463 -16.052  1.00  0.110          C  
ATOM    715  O   VAL A  63     -13.222  27.326 -16.299  1.00  0.130          O  
ATOM    716  CB  VAL A  63     -10.956  29.734 -16.060  1.00  0.170          C  
ATOM    717  CG1 VAL A  63     -11.948  30.106 -17.172  1.00  0.170          C  
ATOM    718  CG2 VAL A  63     -10.655  30.931 -15.194  1.00  0.170          C  
ATOM    719  H   VAL A  63      -9.603  28.467 -14.237  1.00  0.130          H  
ATOM    720  HA  VAL A  63     -12.399  29.019 -14.648  1.00  0.160          H  
ATOM    721  HB  VAL A  63     -10.039  29.385 -16.527  1.00  0.210          H  
ATOM    722 1HG1 VAL A  63     -11.553  30.894 -17.771  1.00  0.210          H  
ATOM    723 2HG1 VAL A  63     -12.161  29.250 -17.812  1.00  0.210          H  
ATOM    724 3HG1 VAL A  63     -12.861  30.442 -16.712  1.00  0.210          H  
ATOM    725 1HG2 VAL A  63     -10.222  31.709 -15.804  1.00  0.210          H  
ATOM    726 2HG2 VAL A  63     -11.563  31.280 -14.735  1.00  0.210          H  
ATOM    727 3HG2 VAL A  63      -9.964  30.666 -14.425  1.00  0.210          H  
ATOM    728  N   GLN A  64     -11.087  26.637 -16.533  1.00  0.100          N  
ATOM    729  CA  GLN A  64     -11.474  25.507 -17.346  1.00  0.100          C  
ATOM    730  C   GLN A  64     -12.211  24.444 -16.554  1.00  0.110          C  
ATOM    731  O   GLN A  64     -13.212  23.908 -17.033  1.00  0.130          O  
ATOM    732  CB  GLN A  64     -10.263  24.883 -18.011  1.00  0.140          C  
ATOM    733  CG  GLN A  64      -9.636  25.705 -19.102  1.00  0.140          C  
ATOM    734  CD  GLN A  64     -10.602  26.028 -20.221  1.00  0.140          C  
ATOM    735  OE1 GLN A  64     -10.752  27.199 -20.611  1.00  0.140          O  
ATOM    736  NE2 GLN A  64     -11.290  25.001 -20.749  1.00  0.140          N  
ATOM    737  H   GLN A  64     -10.098  26.796 -16.322  1.00  0.120          H  
ATOM    738  HA  GLN A  64     -12.152  25.868 -18.118  1.00  0.120          H  
ATOM    739 1HB  GLN A  64      -9.488  24.744 -17.254  1.00  0.170          H  
ATOM    740 2HB  GLN A  64     -10.508  23.916 -18.375  1.00  0.170          H  
ATOM    741 1HG  GLN A  64      -9.238  26.630 -18.680  1.00  0.170          H  
ATOM    742 2HG  GLN A  64      -8.848  25.113 -19.524  1.00  0.170          H  
ATOM    743 1HE2 GLN A  64     -11.950  25.163 -21.488  1.00  0.170          H  
ATOM    744 2HE2 GLN A  64     -11.153  24.046 -20.413  1.00  0.170          H  
ATOM    745  N   TYR A  65     -11.798  24.186 -15.307  1.00  0.100          N  
ATOM    746  CA  TYR A  65     -12.462  23.180 -14.482  1.00  0.100          C  
ATOM    747  C   TYR A  65     -13.961  23.473 -14.421  1.00  0.100          C  
ATOM    748  O   TYR A  65     -14.793  22.581 -14.633  1.00  0.100          O  
ATOM    749  CB  TYR A  65     -11.871  23.145 -13.070  1.00  0.140          C  
ATOM    750  CG  TYR A  65     -12.520  22.114 -12.171  1.00  0.140          C  
ATOM    751  CD1 TYR A  65     -12.060  20.849 -12.137  1.00  0.140          C  
ATOM    752  CD2 TYR A  65     -13.578  22.445 -11.425  1.00  0.140          C  
ATOM    753  CE1 TYR A  65     -12.677  19.899 -11.331  1.00  0.140          C  
ATOM    754  CE2 TYR A  65     -14.204  21.516 -10.623  1.00  0.140          C  
ATOM    755  CZ  TYR A  65     -13.753  20.238 -10.583  1.00  0.140          C  
ATOM    756  OH  TYR A  65     -14.373  19.283  -9.793  1.00  0.140          O  
ATOM    757  H   TYR A  65     -10.953  24.631 -14.940  1.00  0.120          H  
ATOM    758  HA  TYR A  65     -12.319  22.206 -14.943  1.00  0.120          H  
ATOM    759 1HB  TYR A  65     -10.805  22.920 -13.134  1.00  0.170          H  
ATOM    760 2HB  TYR A  65     -11.972  24.125 -12.604  1.00  0.170          H  
ATOM    761  HD1 TYR A  65     -11.210  20.594 -12.746  1.00  0.170          H  
ATOM    762  HD2 TYR A  65     -13.928  23.448 -11.475  1.00  0.170          H  
ATOM    763  HE1 TYR A  65     -12.313  18.883 -11.301  1.00  0.170          H  
ATOM    764  HE2 TYR A  65     -15.055  21.799 -10.038  1.00  0.170          H  
ATOM    765  HH  TYR A  65     -13.976  18.403  -9.957  1.00  0.170          H  
ATOM    766  N   GLY A  66     -14.310  24.750 -14.167  1.00  0.100          N  
ATOM    767  CA  GLY A  66     -15.695  25.222 -14.037  1.00  0.110          C  
ATOM    768  C   GLY A  66     -16.599  24.876 -15.230  1.00  0.130          C  
ATOM    769  O   GLY A  66     -17.831  24.879 -15.102  1.00  0.250          O  
ATOM    770  H   GLY A  66     -13.558  25.431 -13.994  1.00  0.120          H  
ATOM    771 1HA  GLY A  66     -16.127  24.828 -13.129  1.00  0.130          H  
ATOM    772 2HA  GLY A  66     -15.673  26.304 -13.917  1.00  0.130          H  
ATOM    773  N   TRP A  67     -15.995  24.663 -16.401  1.00  0.100          N  
ATOM    774  CA  TRP A  67     -16.700  24.295 -17.613  1.00  0.130          C  
ATOM    775  C   TRP A  67     -16.633  22.786 -17.826  1.00  0.110          C  
ATOM    776  O   TRP A  67     -17.639  22.122 -18.046  1.00  0.120          O  
ATOM    777  CB  TRP A  67     -16.147  25.007 -18.839  1.00  0.170          C  
ATOM    778  CG  TRP A  67     -16.908  24.620 -20.050  1.00  0.170          C  
ATOM    779  CD1 TRP A  67     -18.075  25.174 -20.471  1.00  0.170          C  
ATOM    780  CD2 TRP A  67     -16.589  23.578 -21.007  1.00  0.170          C  
ATOM    781  NE1 TRP A  67     -18.507  24.551 -21.609  1.00  0.170          N  
ATOM    782  CE2 TRP A  67     -17.612  23.568 -21.947  1.00  0.170          C  
ATOM    783  CE3 TRP A  67     -15.536  22.664 -21.134  1.00  0.170          C  
ATOM    784  CZ2 TRP A  67     -17.626  22.675 -23.001  1.00  0.170          C  
ATOM    785  CZ3 TRP A  67     -15.554  21.774 -22.181  1.00  0.170          C  
ATOM    786  CH2 TRP A  67     -16.569  21.774 -23.092  1.00  0.170          C  
ATOM    787  H   TRP A  67     -14.975  24.658 -16.429  1.00  0.120          H  
ATOM    788  HA  TRP A  67     -17.739  24.576 -17.511  1.00  0.160          H  
ATOM    789 1HB  TRP A  67     -16.220  26.085 -18.700  1.00  0.200          H  
ATOM    790 2HB  TRP A  67     -15.091  24.756 -18.973  1.00  0.200          H  
ATOM    791  HD1 TRP A  67     -18.597  25.989 -19.970  1.00  0.200          H  
ATOM    792  HE1 TRP A  67     -19.351  24.772 -22.115  1.00  0.200          H  
ATOM    793  HE3 TRP A  67     -14.721  22.652 -20.418  1.00  0.200          H  
ATOM    794  HZ2 TRP A  67     -18.429  22.663 -23.738  1.00  0.200          H  
ATOM    795  HZ3 TRP A  67     -14.743  21.075 -22.266  1.00  0.200          H  
ATOM    796  HH2 TRP A  67     -16.550  21.053 -23.909  1.00  0.200          H  
ATOM    797  N   ALA A  68     -15.421  22.245 -17.759  1.00  0.110          N  
ATOM    798  CA  ALA A  68     -15.118  20.847 -18.049  1.00  0.110          C  
ATOM    799  C   ALA A  68     -15.910  19.884 -17.162  1.00  0.100          C  
ATOM    800  O   ALA A  68     -16.334  18.817 -17.609  1.00  0.100          O  
ATOM    801  CB  ALA A  68     -13.629  20.666 -17.907  1.00  0.150          C  
ATOM    802  H   ALA A  68     -14.640  22.856 -17.516  1.00  0.130          H  
ATOM    803  HA  ALA A  68     -15.400  20.637 -19.075  1.00  0.130          H  
ATOM    804 1HB  ALA A  68     -13.331  19.654 -18.127  1.00  0.180          H  
ATOM    805 2HB  ALA A  68     -13.136  21.351 -18.593  1.00  0.180          H  
ATOM    806 3HB  ALA A  68     -13.343  20.918 -16.908  1.00  0.180          H  
ATOM    807  N   LEU A  69     -16.213  20.295 -15.938  1.00  0.090          N  
ATOM    808  CA  LEU A  69     -16.992  19.487 -15.004  1.00  0.110          C  
ATOM    809  C   LEU A  69     -18.392  19.171 -15.522  1.00  0.110          C  
ATOM    810  O   LEU A  69     -19.055  18.267 -15.017  1.00  0.130          O  
ATOM    811  CB  LEU A  69     -17.105  20.198 -13.646  1.00  0.150          C  
ATOM    812  CG  LEU A  69     -17.945  21.538 -13.575  1.00  0.150          C  
ATOM    813  CD1 LEU A  69     -19.468  21.285 -13.304  1.00  0.150          C  
ATOM    814  CD2 LEU A  69     -17.378  22.376 -12.480  1.00  0.150          C  
ATOM    815  H   LEU A  69     -15.809  21.177 -15.604  1.00  0.110          H  
ATOM    816  HA  LEU A  69     -16.485  18.552 -14.853  1.00  0.130          H  
ATOM    817 1HB  LEU A  69     -17.543  19.500 -12.960  1.00  0.180          H  
ATOM    818 2HB  LEU A  69     -16.090  20.428 -13.304  1.00  0.180          H  
ATOM    819  HG  LEU A  69     -17.849  22.070 -14.523  1.00  0.180          H  
ATOM    820 1HD1 LEU A  69     -19.974  22.217 -13.263  1.00  0.180          H  
ATOM    821 2HD1 LEU A  69     -19.921  20.703 -14.065  1.00  0.180          H  
ATOM    822 3HD1 LEU A  69     -19.600  20.790 -12.379  1.00  0.180          H  
ATOM    823 1HD2 LEU A  69     -17.913  23.312 -12.424  1.00  0.180          H  
ATOM    824 2HD2 LEU A  69     -17.468  21.854 -11.560  1.00  0.180          H  
ATOM    825 3HD2 LEU A  69     -16.336  22.564 -12.673  1.00  0.180          H  
ATOM    826  N   GLN A  70     -18.876  19.964 -16.478  1.00  0.100          N  
ATOM    827  CA  GLN A  70     -20.208  19.839 -17.017  1.00  0.120          C  
ATOM    828  C   GLN A  70     -20.314  18.809 -18.152  1.00  0.100          C  
ATOM    829  O   GLN A  70     -21.428  18.421 -18.529  1.00  0.110          O  
ATOM    830  CB  GLN A  70     -20.633  21.224 -17.556  1.00  0.160          C  
ATOM    831  CG  GLN A  70     -20.740  22.331 -16.496  1.00  0.160          C  
ATOM    832  CD  GLN A  70     -21.147  23.685 -17.057  1.00  0.160          C  
ATOM    833  OE1 GLN A  70     -22.192  23.818 -17.695  1.00  0.160          O  
ATOM    834  NE2 GLN A  70     -20.333  24.709 -16.819  1.00  0.160          N  
ATOM    835  H   GLN A  70     -18.275  20.691 -16.878  1.00  0.120          H  
ATOM    836  HA  GLN A  70     -20.871  19.536 -16.215  1.00  0.140          H  
ATOM    837 1HB  GLN A  70     -19.925  21.547 -18.306  1.00  0.190          H  
ATOM    838 2HB  GLN A  70     -21.550  21.159 -18.044  1.00  0.190          H  
ATOM    839 1HG  GLN A  70     -21.469  22.043 -15.773  1.00  0.190          H  
ATOM    840 2HG  GLN A  70     -19.765  22.452 -16.025  1.00  0.190          H  
ATOM    841 1HE2 GLN A  70     -20.559  25.617 -17.168  1.00  0.190          H  
ATOM    842 2HE2 GLN A  70     -19.467  24.595 -16.269  1.00  0.190          H  
ATOM    843  N   LEU A  71     -19.181  18.295 -18.646  1.00  0.100          N  
ATOM    844  CA  LEU A  71     -19.169  17.411 -19.823  1.00  0.100          C  
ATOM    845  C   LEU A  71     -20.219  16.300 -19.870  1.00  0.100          C  
ATOM    846  O   LEU A  71     -20.882  16.127 -20.894  1.00  0.130          O  
ATOM    847  CB  LEU A  71     -17.784  16.750 -19.949  1.00  0.140          C  
ATOM    848  CG  LEU A  71     -17.587  15.683 -21.102  1.00  0.140          C  
ATOM    849  CD1 LEU A  71     -17.786  16.338 -22.460  1.00  0.140          C  
ATOM    850  CD2 LEU A  71     -16.184  15.078 -20.993  1.00  0.140          C  
ATOM    851  H   LEU A  71     -18.281  18.578 -18.236  1.00  0.120          H  
ATOM    852  HA  LEU A  71     -19.324  18.050 -20.689  1.00  0.120          H  
ATOM    853 1HB  LEU A  71     -17.066  17.545 -20.116  1.00  0.170          H  
ATOM    854 2HB  LEU A  71     -17.538  16.272 -18.999  1.00  0.170          H  
ATOM    855  HG  LEU A  71     -18.322  14.882 -20.999  1.00  0.170          H  
ATOM    856 1HD1 LEU A  71     -17.643  15.594 -23.246  1.00  0.170          H  
ATOM    857 2HD1 LEU A  71     -18.793  16.743 -22.539  1.00  0.170          H  
ATOM    858 3HD1 LEU A  71     -17.067  17.143 -22.583  1.00  0.170          H  
ATOM    859 1HD2 LEU A  71     -16.037  14.354 -21.762  1.00  0.170          H  
ATOM    860 2HD2 LEU A  71     -15.463  15.838 -21.114  1.00  0.170          H  
ATOM    861 3HD2 LEU A  71     -16.059  14.604 -20.017  1.00  0.170          H  
ATOM    862  N   SER A  72     -20.359  15.532 -18.797  1.00  0.110          N  
ATOM    863  CA  SER A  72     -21.304  14.416 -18.774  1.00  0.160          C  
ATOM    864  C   SER A  72     -22.489  14.653 -17.837  1.00  0.140          C  
ATOM    865  O   SER A  72     -23.271  13.736 -17.567  1.00  0.160          O  
ATOM    866  CB  SER A  72     -20.583  13.161 -18.360  1.00  0.200          C  
ATOM    867  OG  SER A  72     -20.050  13.323 -17.094  1.00  0.200          O  
ATOM    868  H   SER A  72     -19.791  15.705 -17.982  1.00  0.130          H  
ATOM    869  HA  SER A  72     -21.693  14.277 -19.782  1.00  0.190          H  
ATOM    870 1HB  SER A  72     -21.274  12.321 -18.364  1.00  0.240          H  
ATOM    871 2HB  SER A  72     -19.785  12.940 -19.071  1.00  0.240          H  
ATOM    872  HG  SER A  72     -19.744  12.454 -16.825  1.00  0.240          H  
ATOM    873  N   LEU A  73     -22.598  15.866 -17.307  1.00  0.130          N  
ATOM    874  CA  LEU A  73     -23.652  16.188 -16.352  1.00  0.140          C  
ATOM    875  C   LEU A  73     -24.651  17.205 -16.879  1.00  0.130          C  
ATOM    876  O   LEU A  73     -25.831  17.184 -16.506  1.00  0.130          O  
ATOM    877  CB  LEU A  73     -23.033  16.710 -15.068  1.00  0.190          C  
ATOM    878  CG  LEU A  73     -22.101  15.787 -14.277  1.00  0.190          C  
ATOM    879  CD1 LEU A  73     -21.534  16.582 -13.108  1.00  0.190          C  
ATOM    880  CD2 LEU A  73     -22.868  14.576 -13.768  1.00  0.190          C  
ATOM    881  H   LEU A  73     -21.955  16.591 -17.619  1.00  0.160          H  
ATOM    882  HA  LEU A  73     -24.211  15.283 -16.141  1.00  0.170          H  
ATOM    883 1HB  LEU A  73     -22.452  17.575 -15.318  1.00  0.230          H  
ATOM    884 2HB  LEU A  73     -23.835  16.984 -14.411  1.00  0.230          H  
ATOM    885  HG  LEU A  73     -21.271  15.453 -14.907  1.00  0.230          H  
ATOM    886 1HD1 LEU A  73     -20.869  15.947 -12.525  1.00  0.230          H  
ATOM    887 2HD1 LEU A  73     -20.977  17.441 -13.478  1.00  0.230          H  
ATOM    888 3HD1 LEU A  73     -22.345  16.919 -12.489  1.00  0.230          H  
ATOM    889 1HD2 LEU A  73     -22.186  13.942 -13.192  1.00  0.230          H  
ATOM    890 2HD2 LEU A  73     -23.685  14.908 -13.139  1.00  0.230          H  
ATOM    891 3HD2 LEU A  73     -23.260  14.000 -14.603  1.00  0.230          H  
ATOM    892  N   LEU A  74     -24.184  18.112 -17.742  1.00  0.130          N  
ATOM    893  CA  LEU A  74     -25.040  19.164 -18.231  1.00  0.160          C  
ATOM    894  C   LEU A  74     -26.177  18.618 -19.079  1.00  0.120          C  
ATOM    895  O   LEU A  74     -27.303  19.077 -18.933  1.00  0.160          O  
ATOM    896  CB  LEU A  74     -24.241  20.190 -19.025  1.00  0.210          C  
ATOM    897  CG  LEU A  74     -24.984  21.468 -19.522  1.00  0.210          C  
ATOM    898  CD1 LEU A  74     -25.525  22.272 -18.305  1.00  0.210          C  
ATOM    899  CD2 LEU A  74     -24.022  22.319 -20.335  1.00  0.210          C  
ATOM    900  H   LEU A  74     -23.206  18.114 -18.031  1.00  0.160          H  
ATOM    901  HA  LEU A  74     -25.454  19.657 -17.364  1.00  0.190          H  
ATOM    902 1HB  LEU A  74     -23.483  20.519 -18.381  1.00  0.250          H  
ATOM    903 2HB  LEU A  74     -23.777  19.697 -19.881  1.00  0.250          H  
ATOM    904  HG  LEU A  74     -25.825  21.183 -20.146  1.00  0.250          H  
ATOM    905 1HD1 LEU A  74     -26.044  23.159 -18.658  1.00  0.250          H  
ATOM    906 2HD1 LEU A  74     -26.205  21.677 -17.745  1.00  0.250          H  
ATOM    907 3HD1 LEU A  74     -24.692  22.571 -17.664  1.00  0.250          H  
ATOM    908 1HD2 LEU A  74     -24.536  23.214 -20.688  1.00  0.250          H  
ATOM    909 2HD2 LEU A  74     -23.178  22.610 -19.712  1.00  0.250          H  
ATOM    910 3HD2 LEU A  74     -23.660  21.745 -21.187  1.00  0.250          H  
ATOM    911  N   THR A  75     -25.949  17.611 -19.926  1.00  0.110          N  
ATOM    912  CA  THR A  75     -27.091  17.168 -20.710  1.00  0.140          C  
ATOM    913  C   THR A  75     -28.260  16.722 -19.791  1.00  0.110          C  
ATOM    914  O   THR A  75     -29.388  17.153 -20.030  1.00  0.110          O  
ATOM    915  CB  THR A  75     -26.718  16.130 -21.800  1.00  0.180          C  
ATOM    916  OG1 THR A  75     -25.834  16.741 -22.754  1.00  0.180          O  
ATOM    917  CG2 THR A  75     -27.993  15.661 -22.492  1.00  0.180          C  
ATOM    918  H   THR A  75     -25.026  17.217 -20.057  1.00  0.130          H  
ATOM    919  HA  THR A  75     -27.436  18.024 -21.280  1.00  0.170          H  
ATOM    920  HB  THR A  75     -26.202  15.300 -21.385  1.00  0.220          H  
ATOM    921  HG1 THR A  75     -25.482  16.068 -23.348  1.00  0.220          H  
ATOM    922 1HG2 THR A  75     -27.743  14.947 -23.271  1.00  0.220          H  
ATOM    923 2HG2 THR A  75     -28.651  15.184 -21.770  1.00  0.220          H  
ATOM    924 3HG2 THR A  75     -28.504  16.518 -22.932  1.00  0.220          H  
ATOM    925  N   PRO A  76     -28.085  15.824 -18.795  1.00  0.110          N  
ATOM    926  CA  PRO A  76     -29.112  15.519 -17.810  1.00  0.130          C  
ATOM    927  C   PRO A  76     -29.718  16.769 -17.148  1.00  0.120          C  
ATOM    928  O   PRO A  76     -30.935  16.816 -16.955  1.00  0.150          O  
ATOM    929  CB  PRO A  76     -28.330  14.682 -16.815  1.00  0.200          C  
ATOM    930  CG  PRO A  76     -27.304  13.962 -17.659  1.00  0.200          C  
ATOM    931  CD  PRO A  76     -26.888  14.956 -18.695  1.00  0.200          C  
ATOM    932  HA  PRO A  76     -29.897  14.921 -18.293  1.00  0.160          H  
ATOM    933 1HB  PRO A  76     -27.863  15.361 -16.109  1.00  0.230          H  
ATOM    934 2HB  PRO A  76     -29.003  14.017 -16.255  1.00  0.230          H  
ATOM    935 1HG  PRO A  76     -26.449  13.645 -17.034  1.00  0.230          H  
ATOM    936 2HG  PRO A  76     -27.737  13.052 -18.095  1.00  0.230          H  
ATOM    937 1HD  PRO A  76     -26.010  15.480 -18.385  1.00  0.230          H  
ATOM    938 2HD  PRO A  76     -26.735  14.383 -19.588  1.00  0.230          H  
ATOM    939  N   TYR A  77     -28.893  17.783 -16.845  1.00  0.100          N  
ATOM    940  CA  TYR A  77     -29.348  19.055 -16.262  1.00  0.140          C  
ATOM    941  C   TYR A  77     -30.336  19.781 -17.162  1.00  0.130          C  
ATOM    942  O   TYR A  77     -31.425  20.172 -16.730  1.00  0.160          O  
ATOM    943  CB  TYR A  77     -28.161  19.955 -15.982  1.00  0.180          C  
ATOM    944  CG  TYR A  77     -28.449  21.357 -15.511  1.00  0.180          C  
ATOM    945  CD1 TYR A  77     -28.554  21.673 -14.173  1.00  0.180          C  
ATOM    946  CD2 TYR A  77     -28.601  22.344 -16.458  1.00  0.180          C  
ATOM    947  CE1 TYR A  77     -28.779  22.969 -13.812  1.00  0.180          C  
ATOM    948  CE2 TYR A  77     -28.835  23.597 -16.104  1.00  0.180          C  
ATOM    949  CZ  TYR A  77     -28.914  23.929 -14.795  1.00  0.180          C  
ATOM    950  OH  TYR A  77     -29.132  25.214 -14.455  1.00  0.180          O  
ATOM    951  H   TYR A  77     -27.879  17.658 -16.953  1.00  0.120          H  
ATOM    952  HA  TYR A  77     -29.847  18.835 -15.319  1.00  0.170          H  
ATOM    953 1HB  TYR A  77     -27.541  19.463 -15.246  1.00  0.220          H  
ATOM    954 2HB  TYR A  77     -27.593  20.046 -16.850  1.00  0.220          H  
ATOM    955  HD1 TYR A  77     -28.440  20.914 -13.419  1.00  0.220          H  
ATOM    956  HD2 TYR A  77     -28.526  22.106 -17.505  1.00  0.220          H  
ATOM    957  HE1 TYR A  77     -28.849  23.247 -12.757  1.00  0.220          H  
ATOM    958  HE2 TYR A  77     -28.952  24.342 -16.870  1.00  0.220          H  
ATOM    959  HH  TYR A  77     -28.991  25.331 -13.485  1.00  0.220          H  
ATOM    960  N   VAL A  78     -29.948  19.995 -18.418  1.00  0.120          N  
ATOM    961  CA  VAL A  78     -30.814  20.754 -19.302  1.00  0.160          C  
ATOM    962  C   VAL A  78     -32.107  19.972 -19.535  1.00  0.130          C  
ATOM    963  O   VAL A  78     -33.181  20.563 -19.700  1.00  0.150          O  
ATOM    964  CB  VAL A  78     -30.101  21.129 -20.646  1.00  0.210          C  
ATOM    965  CG1 VAL A  78     -28.815  21.960 -20.357  1.00  0.210          C  
ATOM    966  CG2 VAL A  78     -29.750  19.921 -21.428  1.00  0.210          C  
ATOM    967  H   VAL A  78     -29.032  19.640 -18.704  1.00  0.140          H  
ATOM    968  HA  VAL A  78     -31.072  21.675 -18.791  1.00  0.190          H  
ATOM    969  HB  VAL A  78     -30.762  21.740 -21.234  1.00  0.250          H  
ATOM    970 1HG1 VAL A  78     -28.337  22.235 -21.297  1.00  0.250          H  
ATOM    971 2HG1 VAL A  78     -29.047  22.858 -19.804  1.00  0.250          H  
ATOM    972 3HG1 VAL A  78     -28.135  21.358 -19.771  1.00  0.250          H  
ATOM    973 1HG2 VAL A  78     -29.257  20.215 -22.352  1.00  0.250          H  
ATOM    974 2HG2 VAL A  78     -29.089  19.351 -20.841  1.00  0.250          H  
ATOM    975 3HG2 VAL A  78     -30.631  19.339 -21.672  1.00  0.250          H  
ATOM    976  N   GLN A  79     -32.020  18.629 -19.538  1.00  0.110          N  
ATOM    977  CA  GLN A  79     -33.213  17.807 -19.666  1.00  0.130          C  
ATOM    978  C   GLN A  79     -34.090  17.949 -18.406  1.00  0.150          C  
ATOM    979  O   GLN A  79     -35.295  18.175 -18.510  1.00  0.190          O  
ATOM    980  CB  GLN A  79     -32.820  16.345 -19.892  1.00  0.170          C  
ATOM    981  CG  GLN A  79     -32.170  16.068 -21.248  1.00  0.170          C  
ATOM    982  CD  GLN A  79     -31.652  14.651 -21.341  1.00  0.170          C  
ATOM    983  OE1 GLN A  79     -31.605  13.950 -20.325  1.00  0.170          O  
ATOM    984  NE2 GLN A  79     -31.268  14.222 -22.538  1.00  0.170          N  
ATOM    985  H   GLN A  79     -31.096  18.184 -19.477  1.00  0.130          H  
ATOM    986  HA  GLN A  79     -33.784  18.154 -20.525  1.00  0.160          H  
ATOM    987 1HB  GLN A  79     -32.119  16.042 -19.120  1.00  0.210          H  
ATOM    988 2HB  GLN A  79     -33.702  15.713 -19.802  1.00  0.210          H  
ATOM    989 1HG  GLN A  79     -32.913  16.213 -22.028  1.00  0.210          H  
ATOM    990 2HG  GLN A  79     -31.343  16.750 -21.402  1.00  0.210          H  
ATOM    991 1HE2 GLN A  79     -30.921  13.289 -22.649  1.00  0.210          H  
ATOM    992 2HE2 GLN A  79     -31.325  14.827 -23.333  1.00  0.210          H  
ATOM    993  N   THR A  80     -33.456  17.975 -17.224  1.00  0.150          N  
ATOM    994  CA  THR A  80     -34.106  18.114 -15.913  1.00  0.180          C  
ATOM    995  C   THR A  80     -34.921  19.395 -15.838  1.00  0.170          C  
ATOM    996  O   THR A  80     -36.021  19.384 -15.287  1.00  0.210          O  
ATOM    997  CB  THR A  80     -33.068  18.065 -14.752  1.00  0.240          C  
ATOM    998  OG1 THR A  80     -32.416  16.782 -14.744  1.00  0.240          O  
ATOM    999  CG2 THR A  80     -33.728  18.301 -13.390  1.00  0.240          C  
ATOM   1000  H   THR A  80     -32.458  17.783 -17.221  1.00  0.180          H  
ATOM   1001  HA  THR A  80     -34.789  17.277 -15.780  1.00  0.220          H  
ATOM   1002  HB  THR A  80     -32.327  18.833 -14.903  1.00  0.290          H  
ATOM   1003  HG1 THR A  80     -31.919  16.671 -15.580  1.00  0.290          H  
ATOM   1004 1HG2 THR A  80     -32.965  18.260 -12.613  1.00  0.290          H  
ATOM   1005 2HG2 THR A  80     -34.206  19.278 -13.366  1.00  0.290          H  
ATOM   1006 3HG2 THR A  80     -34.474  17.530 -13.207  1.00  0.290          H  
ATOM   1007  N   LEU A  81     -34.371  20.487 -16.383  1.00  0.170          N  
ATOM   1008  CA  LEU A  81     -35.018  21.804 -16.423  1.00  0.200          C  
ATOM   1009  C   LEU A  81     -35.969  22.008 -17.616  1.00  0.230          C  
ATOM   1010  O   LEU A  81     -36.589  23.078 -17.736  1.00  0.430          O  
ATOM   1011  CB  LEU A  81     -33.968  22.933 -16.505  1.00  0.270          C  
ATOM   1012  CG  LEU A  81     -33.372  23.503 -15.197  1.00  0.270          C  
ATOM   1013  CD1 LEU A  81     -32.539  22.444 -14.455  1.00  0.270          C  
ATOM   1014  CD2 LEU A  81     -32.526  24.746 -15.569  1.00  0.270          C  
ATOM   1015  H   LEU A  81     -33.417  20.388 -16.742  1.00  0.200          H  
ATOM   1016  HA  LEU A  81     -35.601  21.913 -15.518  1.00  0.240          H  
ATOM   1017 1HB  LEU A  81     -33.133  22.562 -17.107  1.00  0.320          H  
ATOM   1018 2HB  LEU A  81     -34.420  23.768 -17.039  1.00  0.320          H  
ATOM   1019  HG  LEU A  81     -34.175  23.800 -14.539  1.00  0.320          H  
ATOM   1020 1HD1 LEU A  81     -32.134  22.882 -13.541  1.00  0.320          H  
ATOM   1021 2HD1 LEU A  81     -33.158  21.592 -14.198  1.00  0.320          H  
ATOM   1022 3HD1 LEU A  81     -31.717  22.116 -15.090  1.00  0.320          H  
ATOM   1023 1HD2 LEU A  81     -32.112  25.188 -14.673  1.00  0.320          H  
ATOM   1024 2HD2 LEU A  81     -31.716  24.452 -16.234  1.00  0.320          H  
ATOM   1025 3HD2 LEU A  81     -33.153  25.478 -16.069  1.00  0.320          H  
ATOM   1026  N   GLY A  82     -36.020  21.041 -18.540  1.00  0.210          N  
ATOM   1027  CA  GLY A  82     -36.861  21.125 -19.719  1.00  0.230          C  
ATOM   1028  C   GLY A  82     -36.421  22.180 -20.710  1.00  0.210          C  
ATOM   1029  O   GLY A  82     -37.258  22.768 -21.401  1.00  0.300          O  
ATOM   1030  H   GLY A  82     -35.533  20.161 -18.380  1.00  0.250          H  
ATOM   1031 1HA  GLY A  82     -36.825  20.164 -20.223  1.00  0.280          H  
ATOM   1032 2HA  GLY A  82     -37.888  21.283 -19.432  1.00  0.280          H  
ATOM   1033  N   LEU A  83     -35.134  22.485 -20.761  1.00  0.160          N  
ATOM   1034  CA  LEU A  83     -34.702  23.512 -21.685  1.00  0.190          C  
ATOM   1035  C   LEU A  83     -34.974  23.041 -23.103  1.00  0.190          C  
ATOM   1036  O   LEU A  83     -34.620  21.922 -23.485  1.00  0.210          O  
ATOM   1037  CB  LEU A  83     -33.224  23.833 -21.447  1.00  0.250          C  
ATOM   1038  CG  LEU A  83     -32.907  24.547 -20.087  1.00  0.250          C  
ATOM   1039  CD1 LEU A  83     -31.476  24.552 -19.836  1.00  0.250          C  
ATOM   1040  CD2 LEU A  83     -33.351  25.970 -20.135  1.00  0.250          C  
ATOM   1041  H   LEU A  83     -34.455  21.956 -20.207  1.00  0.190          H  
ATOM   1042  HA  LEU A  83     -35.299  24.403 -21.516  1.00  0.230          H  
ATOM   1043 1HB  LEU A  83     -32.680  22.900 -21.469  1.00  0.300          H  
ATOM   1044 2HB  LEU A  83     -32.866  24.463 -22.263  1.00  0.300          H  
ATOM   1045  HG  LEU A  83     -33.404  24.020 -19.275  1.00  0.300          H  
ATOM   1046 1HD1 LEU A  83     -31.289  25.035 -18.883  1.00  0.300          H  
ATOM   1047 2HD1 LEU A  83     -31.150  23.578 -19.791  1.00  0.300          H  
ATOM   1048 3HD1 LEU A  83     -30.957  25.070 -20.631  1.00  0.300          H  
ATOM   1049 1HD2 LEU A  83     -33.103  26.441 -19.200  1.00  0.300          H  
ATOM   1050 2HD2 LEU A  83     -32.836  26.489 -20.943  1.00  0.300          H  
ATOM   1051 3HD2 LEU A  83     -34.415  26.019 -20.293  1.00  0.300          H  
ATOM   1052  N   SER A  84     -35.594  23.913 -23.886  1.00  0.200          N  
ATOM   1053  CA  SER A  84     -35.964  23.635 -25.261  1.00  0.200          C  
ATOM   1054  C   SER A  84     -34.788  23.681 -26.212  1.00  0.200          C  
ATOM   1055  O   SER A  84     -33.695  24.158 -25.867  1.00  0.240          O  
ATOM   1056  CB  SER A  84     -37.004  24.640 -25.724  1.00  0.280          C  
ATOM   1057  OG  SER A  84     -36.450  25.932 -25.846  1.00  0.280          O  
ATOM   1058  H   SER A  84     -35.863  24.803 -23.495  1.00  0.240          H  
ATOM   1059  HA  SER A  84     -36.399  22.633 -25.297  1.00  0.240          H  
ATOM   1060 1HB  SER A  84     -37.421  24.328 -26.680  1.00  0.340          H  
ATOM   1061 2HB  SER A  84     -37.821  24.663 -25.005  1.00  0.340          H  
ATOM   1062  HG  SER A  84     -37.201  26.519 -26.033  1.00  0.340          H  
ATOM   1063  N   HIS A  85     -35.023  23.197 -27.434  1.00  0.200          N  
ATOM   1064  CA  HIS A  85     -34.020  23.245 -28.482  1.00  0.210          C  
ATOM   1065  C   HIS A  85     -33.614  24.681 -28.741  1.00  0.150          C  
ATOM   1066  O   HIS A  85     -32.428  24.981 -28.891  1.00  0.210          O  
ATOM   1067  CB  HIS A  85     -34.537  22.629 -29.783  1.00  0.290          C  
ATOM   1068  CG  HIS A  85     -33.528  22.661 -30.891  1.00  0.290          C  
ATOM   1069  ND1 HIS A  85     -32.435  21.817 -30.931  1.00  0.290          N  
ATOM   1070  CD2 HIS A  85     -33.441  23.443 -31.993  1.00  0.290          C  
ATOM   1071  CE1 HIS A  85     -31.722  22.081 -32.013  1.00  0.290          C  
ATOM   1072  NE2 HIS A  85     -32.311  23.061 -32.673  1.00  0.290          N  
ATOM   1073  H   HIS A  85     -35.928  22.792 -27.633  1.00  0.240          H  
ATOM   1074  HA  HIS A  85     -33.132  22.695 -28.171  1.00  0.250          H  
ATOM   1075 1HB  HIS A  85     -34.824  21.593 -29.610  1.00  0.350          H  
ATOM   1076 2HB  HIS A  85     -35.423  23.166 -30.116  1.00  0.350          H  
ATOM   1077  HD1 HIS A  85     -32.308  20.997 -30.373  1.00  0.350          H  
ATOM   1078  HD2 HIS A  85     -34.067  24.247 -32.378  1.00  0.350          H  
ATOM   1079  HE1 HIS A  85     -30.813  21.520 -32.227  1.00  0.350          H  
ATOM   1080  N   ALA A  86     -34.611  25.565 -28.856  1.00  0.200          N  
ATOM   1081  CA  ALA A  86     -34.337  26.961 -29.138  1.00  0.200          C  
ATOM   1082  C   ALA A  86     -33.485  27.589 -28.047  1.00  0.150          C  
ATOM   1083  O   ALA A  86     -32.540  28.319 -28.358  1.00  0.160          O  
ATOM   1084  CB  ALA A  86     -35.634  27.726 -29.276  1.00  0.280          C  
ATOM   1085  H   ALA A  86     -35.560  25.251 -28.724  1.00  0.240          H  
ATOM   1086  HA  ALA A  86     -33.784  27.014 -30.076  1.00  0.240          H  
ATOM   1087 1HB  ALA A  86     -35.417  28.767 -29.512  1.00  0.340          H  
ATOM   1088 2HB  ALA A  86     -36.231  27.288 -30.074  1.00  0.340          H  
ATOM   1089 3HB  ALA A  86     -36.185  27.675 -28.339  1.00  0.340          H  
ATOM   1090  N   LEU A  87     -33.775  27.284 -26.773  1.00  0.160          N  
ATOM   1091  CA  LEU A  87     -32.955  27.825 -25.695  1.00  0.180          C  
ATOM   1092  C   LEU A  87     -31.541  27.289 -25.735  1.00  0.150          C  
ATOM   1093  O   LEU A  87     -30.591  28.046 -25.521  1.00  0.170          O  
ATOM   1094  CB  LEU A  87     -33.571  27.537 -24.318  1.00  0.240          C  
ATOM   1095  CG  LEU A  87     -34.836  28.321 -23.927  1.00  0.240          C  
ATOM   1096  CD1 LEU A  87     -35.392  27.744 -22.635  1.00  0.240          C  
ATOM   1097  CD2 LEU A  87     -34.483  29.811 -23.707  1.00  0.240          C  
ATOM   1098  H   LEU A  87     -34.588  26.707 -26.560  1.00  0.190          H  
ATOM   1099  HA  LEU A  87     -32.894  28.897 -25.834  1.00  0.220          H  
ATOM   1100 1HB  LEU A  87     -33.831  26.475 -24.293  1.00  0.290          H  
ATOM   1101 2HB  LEU A  87     -32.841  27.708 -23.564  1.00  0.290          H  
ATOM   1102  HG  LEU A  87     -35.586  28.226 -24.710  1.00  0.290          H  
ATOM   1103 1HD1 LEU A  87     -36.291  28.290 -22.349  1.00  0.290          H  
ATOM   1104 2HD1 LEU A  87     -35.638  26.700 -22.773  1.00  0.290          H  
ATOM   1105 3HD1 LEU A  87     -34.650  27.847 -21.858  1.00  0.290          H  
ATOM   1106 1HD2 LEU A  87     -35.383  30.352 -23.414  1.00  0.290          H  
ATOM   1107 2HD2 LEU A  87     -33.738  29.893 -22.914  1.00  0.290          H  
ATOM   1108 3HD2 LEU A  87     -34.091  30.257 -24.612  1.00  0.290          H  
ATOM   1109  N   THR A  88     -31.389  25.999 -26.038  1.00  0.150          N  
ATOM   1110  CA  THR A  88     -30.077  25.382 -26.110  1.00  0.180          C  
ATOM   1111  C   THR A  88     -29.254  26.023 -27.220  1.00  0.170          C  
ATOM   1112  O   THR A  88     -28.071  26.325 -27.022  1.00  0.190          O  
ATOM   1113  CB  THR A  88     -30.186  23.859 -26.345  1.00  0.240          C  
ATOM   1114  OG1 THR A  88     -30.894  23.255 -25.249  1.00  0.240          O  
ATOM   1115  CG2 THR A  88     -28.787  23.241 -26.434  1.00  0.240          C  
ATOM   1116  H   THR A  88     -32.217  25.412 -26.168  1.00  0.180          H  
ATOM   1117  HA  THR A  88     -29.563  25.548 -25.165  1.00  0.220          H  
ATOM   1118  HB  THR A  88     -30.730  23.669 -27.270  1.00  0.290          H  
ATOM   1119  HG1 THR A  88     -31.843  23.504 -25.302  1.00  0.290          H  
ATOM   1120 1HG2 THR A  88     -28.880  22.168 -26.590  1.00  0.290          H  
ATOM   1121 2HG2 THR A  88     -28.231  23.675 -27.264  1.00  0.290          H  
ATOM   1122 3HG2 THR A  88     -28.250  23.427 -25.505  1.00  0.290          H  
ATOM   1123  N   SER A  89     -29.867  26.200 -28.400  1.00  0.160          N  
ATOM   1124  CA  SER A  89     -29.209  26.804 -29.553  1.00  0.180          C  
ATOM   1125  C   SER A  89     -28.811  28.240 -29.249  1.00  0.150          C  
ATOM   1126  O   SER A  89     -27.668  28.647 -29.501  1.00  0.180          O  
ATOM   1127  CB  SER A  89     -30.119  26.760 -30.762  1.00  0.240          C  
ATOM   1128  OG  SER A  89     -29.502  27.343 -31.879  1.00  0.240          O  
ATOM   1129  H   SER A  89     -30.835  25.882 -28.507  1.00  0.190          H  
ATOM   1130  HA  SER A  89     -28.307  26.235 -29.773  1.00  0.220          H  
ATOM   1131 1HB  SER A  89     -30.379  25.722 -30.981  1.00  0.290          H  
ATOM   1132 2HB  SER A  89     -31.049  27.284 -30.535  1.00  0.290          H  
ATOM   1133  HG  SER A  89     -30.131  27.254 -32.597  1.00  0.290          H  
ATOM   1134  N   PHE A  90     -29.749  29.001 -28.669  1.00  0.120          N  
ATOM   1135  CA  PHE A  90     -29.534  30.381 -28.285  1.00  0.130          C  
ATOM   1136  C   PHE A  90     -28.341  30.492 -27.369  1.00  0.120          C  
ATOM   1137  O   PHE A  90     -27.413  31.257 -27.648  1.00  0.130          O  
ATOM   1138  CB  PHE A  90     -30.798  30.896 -27.594  1.00  0.180          C  
ATOM   1139  CG  PHE A  90     -30.707  32.216 -26.933  1.00  0.180          C  
ATOM   1140  CD1 PHE A  90     -30.715  33.393 -27.653  1.00  0.180          C  
ATOM   1141  CD2 PHE A  90     -30.646  32.277 -25.542  1.00  0.180          C  
ATOM   1142  CE1 PHE A  90     -30.652  34.606 -27.002  1.00  0.180          C  
ATOM   1143  CE2 PHE A  90     -30.583  33.479 -24.894  1.00  0.180          C  
ATOM   1144  CZ  PHE A  90     -30.585  34.648 -25.621  1.00  0.180          C  
ATOM   1145  H   PHE A  90     -30.681  28.609 -28.510  1.00  0.140          H  
ATOM   1146  HA  PHE A  90     -29.344  30.966 -29.183  1.00  0.160          H  
ATOM   1147 1HB  PHE A  90     -31.605  30.938 -28.323  1.00  0.210          H  
ATOM   1148 2HB  PHE A  90     -31.101  30.177 -26.848  1.00  0.210          H  
ATOM   1149  HD1 PHE A  90     -30.771  33.357 -28.741  1.00  0.210          H  
ATOM   1150  HD2 PHE A  90     -30.653  31.352 -24.972  1.00  0.210          H  
ATOM   1151  HE1 PHE A  90     -30.654  35.533 -27.575  1.00  0.210          H  
ATOM   1152  HE2 PHE A  90     -30.533  33.515 -23.810  1.00  0.210          H  
ATOM   1153  HZ  PHE A  90     -30.532  35.606 -25.109  1.00  0.210          H  
ATOM   1154  N   MET A  91     -28.342  29.724 -26.287  1.00  0.150          N  
ATOM   1155  CA  MET A  91     -27.243  29.768 -25.353  1.00  0.220          C  
ATOM   1156  C   MET A  91     -25.939  29.314 -25.960  1.00  0.230          C  
ATOM   1157  O   MET A  91     -24.915  29.983 -25.787  1.00  0.270          O  
ATOM   1158  CB  MET A  91     -27.601  28.977 -24.124  1.00  0.280          C  
ATOM   1159  CG  MET A  91     -28.589  29.687 -23.276  1.00  0.280          C  
ATOM   1160  SD  MET A  91     -28.877  28.876 -21.779  1.00  0.280          S  
ATOM   1161  CE  MET A  91     -30.166  27.770 -22.319  1.00  0.280          C  
ATOM   1162  H   MET A  91     -29.130  29.095 -26.109  1.00  0.180          H  
ATOM   1163  HA  MET A  91     -27.115  30.800 -25.047  1.00  0.260          H  
ATOM   1164 1HB  MET A  91     -28.029  28.027 -24.435  1.00  0.340          H  
ATOM   1165 2HB  MET A  91     -26.719  28.761 -23.536  1.00  0.340          H  
ATOM   1166 1HG  MET A  91     -28.242  30.698 -23.069  1.00  0.340          H  
ATOM   1167 2HG  MET A  91     -29.528  29.751 -23.813  1.00  0.340          H  
ATOM   1168 1HE  MET A  91     -30.515  27.178 -21.498  1.00  0.340          H  
ATOM   1169 2HE  MET A  91     -30.979  28.367 -22.694  1.00  0.340          H  
ATOM   1170 3HE  MET A  91     -29.798  27.118 -23.107  1.00  0.340          H  
ATOM   1171  N   TRP A  92     -25.949  28.257 -26.773  1.00  0.240          N  
ATOM   1172  CA  TRP A  92     -24.674  27.871 -27.319  1.00  0.280          C  
ATOM   1173  C   TRP A  92     -24.087  29.037 -28.074  1.00  0.220          C  
ATOM   1174  O   TRP A  92     -22.922  29.349 -27.884  1.00  0.210          O  
ATOM   1175  CB  TRP A  92     -24.727  26.671 -28.272  1.00  0.380          C  
ATOM   1176  CG  TRP A  92     -23.325  26.388 -28.748  1.00  0.380          C  
ATOM   1177  CD1 TRP A  92     -22.425  25.583 -28.126  1.00  0.380          C  
ATOM   1178  CD2 TRP A  92     -22.623  26.964 -29.889  1.00  0.380          C  
ATOM   1179  NE1 TRP A  92     -21.226  25.625 -28.773  1.00  0.380          N  
ATOM   1180  CE2 TRP A  92     -21.327  26.479 -29.845  1.00  0.380          C  
ATOM   1181  CE3 TRP A  92     -22.988  27.860 -30.910  1.00  0.380          C  
ATOM   1182  CZ2 TRP A  92     -20.389  26.867 -30.752  1.00  0.380          C  
ATOM   1183  CZ3 TRP A  92     -22.048  28.256 -31.805  1.00  0.380          C  
ATOM   1184  CH2 TRP A  92     -20.778  27.777 -31.723  1.00  0.380          C  
ATOM   1185  H   TRP A  92     -26.789  27.696 -26.944  1.00  0.290          H  
ATOM   1186  HA  TRP A  92     -24.008  27.621 -26.498  1.00  0.340          H  
ATOM   1187 1HB  TRP A  92     -25.125  25.797 -27.757  1.00  0.450          H  
ATOM   1188 2HB  TRP A  92     -25.373  26.892 -29.123  1.00  0.450          H  
ATOM   1189  HD1 TRP A  92     -22.624  25.009 -27.223  1.00  0.450          H  
ATOM   1190  HE1 TRP A  92     -20.400  25.127 -28.477  1.00  0.450          H  
ATOM   1191  HE3 TRP A  92     -23.997  28.244 -30.974  1.00  0.450          H  
ATOM   1192  HZ2 TRP A  92     -19.372  26.496 -30.718  1.00  0.450          H  
ATOM   1193  HZ3 TRP A  92     -22.341  28.961 -32.582  1.00  0.450          H  
ATOM   1194  HH2 TRP A  92     -20.055  28.102 -32.445  1.00  0.450          H  
ATOM   1195  N   LEU A  93     -24.898  29.693 -28.920  1.00  0.220          N  
ATOM   1196  CA  LEU A  93     -24.445  30.820 -29.732  1.00  0.250          C  
ATOM   1197  C   LEU A  93     -24.043  32.025 -28.887  1.00  0.220          C  
ATOM   1198  O   LEU A  93     -23.090  32.735 -29.230  1.00  0.270          O  
ATOM   1199  CB  LEU A  93     -25.519  31.171 -30.768  1.00  0.340          C  
ATOM   1200  CG  LEU A  93     -25.174  32.271 -31.804  1.00  0.340          C  
ATOM   1201  CD1 LEU A  93     -23.934  31.890 -32.592  1.00  0.340          C  
ATOM   1202  CD2 LEU A  93     -26.353  32.433 -32.756  1.00  0.340          C  
ATOM   1203  H   LEU A  93     -25.869  29.372 -29.022  1.00  0.260          H  
ATOM   1204  HA  LEU A  93     -23.557  30.495 -30.255  1.00  0.300          H  
ATOM   1205 1HB  LEU A  93     -25.779  30.262 -31.310  1.00  0.410          H  
ATOM   1206 2HB  LEU A  93     -26.410  31.496 -30.221  1.00  0.410          H  
ATOM   1207  HG  LEU A  93     -24.983  33.198 -31.297  1.00  0.410          H  
ATOM   1208 1HD1 LEU A  93     -23.725  32.674 -33.317  1.00  0.410          H  
ATOM   1209 2HD1 LEU A  93     -23.081  31.792 -31.933  1.00  0.410          H  
ATOM   1210 3HD1 LEU A  93     -24.108  30.948 -33.112  1.00  0.410          H  
ATOM   1211 1HD2 LEU A  93     -26.128  33.208 -33.490  1.00  0.410          H  
ATOM   1212 2HD2 LEU A  93     -26.542  31.488 -33.273  1.00  0.410          H  
ATOM   1213 3HD2 LEU A  93     -27.240  32.716 -32.187  1.00  0.410          H  
ATOM   1214  N   CYS A  94     -24.760  32.262 -27.787  1.00  0.180          N  
ATOM   1215  CA  CYS A  94     -24.459  33.374 -26.901  1.00  0.200          C  
ATOM   1216  C   CYS A  94     -23.047  33.272 -26.330  1.00  0.190          C  
ATOM   1217  O   CYS A  94     -22.409  34.301 -26.096  1.00  0.190          O  
ATOM   1218  CB  CYS A  94     -25.455  33.452 -25.752  1.00  0.270          C  
ATOM   1219  SG  CYS A  94     -27.113  33.947 -26.236  1.00  0.270          S  
ATOM   1220  H   CYS A  94     -25.576  31.673 -27.604  1.00  0.220          H  
ATOM   1221  HA  CYS A  94     -24.541  34.293 -27.467  1.00  0.240          H  
ATOM   1222 1HB  CYS A  94     -25.516  32.487 -25.268  1.00  0.330          H  
ATOM   1223 2HB  CYS A  94     -25.102  34.152 -25.029  1.00  0.330          H  
ATOM   1224  HG  CYS A  94     -27.394  32.837 -26.957  1.00  0.330          H  
ATOM   1225  N   GLY A  95     -22.548  32.054 -26.103  1.00  0.170          N  
ATOM   1226  CA  GLY A  95     -21.201  31.902 -25.564  1.00  0.170          C  
ATOM   1227  C   GLY A  95     -20.140  32.572 -26.472  1.00  0.160          C  
ATOM   1228  O   GLY A  95     -19.400  33.437 -25.993  1.00  0.160          O  
ATOM   1229  H   GLY A  95     -23.142  31.227 -26.262  1.00  0.200          H  
ATOM   1230 1HA  GLY A  95     -21.167  32.356 -24.575  1.00  0.200          H  
ATOM   1231 2HA  GLY A  95     -20.978  30.846 -25.412  1.00  0.200          H  
ATOM   1232  N   PRO A  96     -19.968  32.126 -27.740  1.00  0.170          N  
ATOM   1233  CA  PRO A  96     -19.114  32.708 -28.759  1.00  0.210          C  
ATOM   1234  C   PRO A  96     -19.400  34.193 -28.954  1.00  0.190          C  
ATOM   1235  O   PRO A  96     -18.463  34.954 -29.189  1.00  0.190          O  
ATOM   1236  CB  PRO A  96     -19.490  31.883 -29.978  1.00  0.320          C  
ATOM   1237  CG  PRO A  96     -19.872  30.566 -29.403  1.00  0.320          C  
ATOM   1238  CD  PRO A  96     -20.584  30.901 -28.156  1.00  0.320          C  
ATOM   1239  HA  PRO A  96     -18.064  32.544 -28.496  1.00  0.250          H  
ATOM   1240 1HB  PRO A  96     -20.311  32.365 -30.518  1.00  0.380          H  
ATOM   1241 2HB  PRO A  96     -18.630  31.803 -30.660  1.00  0.380          H  
ATOM   1242 1HG  PRO A  96     -20.527  30.041 -30.093  1.00  0.380          H  
ATOM   1243 2HG  PRO A  96     -19.004  29.936 -29.240  1.00  0.380          H  
ATOM   1244 1HD  PRO A  96     -21.577  31.097 -28.410  1.00  0.380          H  
ATOM   1245 2HD  PRO A  96     -20.481  30.093 -27.427  1.00  0.380          H  
ATOM   1246  N   ILE A  97     -20.661  34.632 -28.810  1.00  0.190          N  
ATOM   1247  CA  ILE A  97     -20.938  36.056 -28.917  1.00  0.200          C  
ATOM   1248  C   ILE A  97     -20.226  36.779 -27.803  1.00  0.180          C  
ATOM   1249  O   ILE A  97     -19.546  37.775 -28.037  1.00  0.190          O  
ATOM   1250  CB  ILE A  97     -22.431  36.401 -28.939  1.00  0.280          C  
ATOM   1251  CG1 ILE A  97     -23.045  35.874 -30.262  1.00  0.280          C  
ATOM   1252  CG2 ILE A  97     -22.624  37.937 -28.765  1.00  0.280          C  
ATOM   1253  CD1 ILE A  97     -24.557  35.851 -30.309  1.00  0.280          C  
ATOM   1254  H   ILE A  97     -21.443  33.971 -28.678  1.00  0.230          H  
ATOM   1255  HA  ILE A  97     -20.521  36.410 -29.863  1.00  0.240          H  
ATOM   1256  HB  ILE A  97     -22.925  35.886 -28.123  1.00  0.330          H  
ATOM   1257 1HG1 ILE A  97     -22.693  36.514 -31.071  1.00  0.330          H  
ATOM   1258 2HG1 ILE A  97     -22.680  34.865 -30.443  1.00  0.330          H  
ATOM   1259 1HG2 ILE A  97     -23.678  38.183 -28.769  1.00  0.330          H  
ATOM   1260 2HG2 ILE A  97     -22.198  38.274 -27.821  1.00  0.330          H  
ATOM   1261 3HG2 ILE A  97     -22.130  38.461 -29.582  1.00  0.330          H  
ATOM   1262 1HD1 ILE A  97     -24.874  35.484 -31.281  1.00  0.330          H  
ATOM   1263 2HD1 ILE A  97     -24.941  35.194 -29.535  1.00  0.330          H  
ATOM   1264 3HD1 ILE A  97     -24.957  36.847 -30.166  1.00  0.330          H  
ATOM   1265  N   ALA A  98     -20.358  36.289 -26.564  1.00  0.160          N  
ATOM   1266  CA  ALA A  98     -19.649  36.949 -25.482  1.00  0.150          C  
ATOM   1267  C   ALA A  98     -18.165  36.977 -25.820  1.00  0.140          C  
ATOM   1268  O   ALA A  98     -17.506  37.987 -25.635  1.00  0.150          O  
ATOM   1269  CB  ALA A  98     -19.847  36.236 -24.148  1.00  0.210          C  
ATOM   1270  H   ALA A  98     -20.972  35.484 -26.394  1.00  0.190          H  
ATOM   1271  HA  ALA A  98     -20.016  37.970 -25.406  1.00  0.180          H  
ATOM   1272 1HB  ALA A  98     -19.301  36.767 -23.383  1.00  0.260          H  
ATOM   1273 2HB  ALA A  98     -20.879  36.196 -23.882  1.00  0.260          H  
ATOM   1274 3HB  ALA A  98     -19.469  35.220 -24.221  1.00  0.260          H  
ATOM   1275  N   GLY A  99     -17.636  35.899 -26.399  1.00  0.140          N  
ATOM   1276  CA  GLY A  99     -16.226  35.871 -26.785  1.00  0.130          C  
ATOM   1277  C   GLY A  99     -15.881  37.040 -27.708  1.00  0.140          C  
ATOM   1278  O   GLY A  99     -14.989  37.848 -27.419  1.00  0.150          O  
ATOM   1279  H   GLY A  99     -18.224  35.065 -26.517  1.00  0.170          H  
ATOM   1280 1HA  GLY A  99     -15.588  35.897 -25.912  1.00  0.160          H  
ATOM   1281 2HA  GLY A  99     -16.027  34.932 -27.301  1.00  0.160          H  
ATOM   1282  N   MET A 100     -16.635  37.138 -28.804  1.00  0.180          N  
ATOM   1283  CA  MET A 100     -16.482  38.146 -29.853  1.00  0.220          C  
ATOM   1284  C   MET A 100     -16.573  39.580 -29.350  1.00  0.230          C  
ATOM   1285  O   MET A 100     -15.831  40.450 -29.813  1.00  0.280          O  
ATOM   1286  CB  MET A 100     -17.564  37.934 -30.909  1.00  0.290          C  
ATOM   1287  CG  MET A 100     -17.601  38.926 -32.056  1.00  0.290          C  
ATOM   1288  SD  MET A 100     -18.962  38.567 -33.202  1.00  0.290          S  
ATOM   1289  CE  MET A 100     -20.426  38.989 -32.221  1.00  0.290          C  
ATOM   1290  H   MET A 100     -17.380  36.438 -28.902  1.00  0.220          H  
ATOM   1291  HA  MET A 100     -15.502  38.012 -30.309  1.00  0.260          H  
ATOM   1292 1HB  MET A 100     -17.465  36.965 -31.349  1.00  0.350          H  
ATOM   1293 2HB  MET A 100     -18.515  37.951 -30.408  1.00  0.350          H  
ATOM   1294 1HG  MET A 100     -17.732  39.941 -31.675  1.00  0.350          H  
ATOM   1295 2HG  MET A 100     -16.660  38.886 -32.607  1.00  0.350          H  
ATOM   1296 1HE  MET A 100     -21.321  38.822 -32.820  1.00  0.350          H  
ATOM   1297 2HE  MET A 100     -20.478  38.370 -31.337  1.00  0.350          H  
ATOM   1298 3HE  MET A 100     -20.379  40.038 -31.927  1.00  0.350          H  
ATOM   1299  N   VAL A 101     -17.513  39.829 -28.451  1.00  0.220          N  
ATOM   1300  CA  VAL A 101     -17.755  41.160 -27.926  1.00  0.270          C  
ATOM   1301  C   VAL A 101     -16.910  41.523 -26.704  1.00  0.230          C  
ATOM   1302  O   VAL A 101     -16.333  42.605 -26.648  1.00  0.300          O  
ATOM   1303  CB  VAL A 101     -19.250  41.307 -27.579  1.00  0.360          C  
ATOM   1304  CG1 VAL A 101     -19.526  42.675 -26.918  1.00  0.360          C  
ATOM   1305  CG2 VAL A 101     -20.067  41.130 -28.861  1.00  0.360          C  
ATOM   1306  H   VAL A 101     -18.111  39.048 -28.157  1.00  0.260          H  
ATOM   1307  HA  VAL A 101     -17.523  41.871 -28.718  1.00  0.320          H  
ATOM   1308  HB  VAL A 101     -19.532  40.528 -26.865  1.00  0.430          H  
ATOM   1309 1HG1 VAL A 101     -20.586  42.753 -26.682  1.00  0.430          H  
ATOM   1310 2HG1 VAL A 101     -18.952  42.784 -25.999  1.00  0.430          H  
ATOM   1311 3HG1 VAL A 101     -19.249  43.473 -27.609  1.00  0.430          H  
ATOM   1312 1HG2 VAL A 101     -21.129  41.211 -28.635  1.00  0.430          H  
ATOM   1313 2HG2 VAL A 101     -19.787  41.899 -29.579  1.00  0.430          H  
ATOM   1314 3HG2 VAL A 101     -19.865  40.148 -29.288  1.00  0.430          H  
ATOM   1315  N   VAL A 102     -16.888  40.653 -25.708  1.00  0.160          N  
ATOM   1316  CA  VAL A 102     -16.244  40.910 -24.434  1.00  0.190          C  
ATOM   1317  C   VAL A 102     -14.727  40.907 -24.483  1.00  0.160          C  
ATOM   1318  O   VAL A 102     -14.099  41.842 -23.980  1.00  0.200          O  
ATOM   1319  CB  VAL A 102     -16.690  39.846 -23.403  1.00  0.250          C  
ATOM   1320  CG1 VAL A 102     -15.955  39.993 -22.050  1.00  0.250          C  
ATOM   1321  CG2 VAL A 102     -18.184  39.925 -23.230  1.00  0.250          C  
ATOM   1322  H   VAL A 102     -17.350  39.761 -25.831  1.00  0.190          H  
ATOM   1323  HA  VAL A 102     -16.577  41.889 -24.088  1.00  0.230          H  
ATOM   1324  HB  VAL A 102     -16.420  38.876 -23.779  1.00  0.300          H  
ATOM   1325 1HG1 VAL A 102     -16.294  39.209 -21.369  1.00  0.300          H  
ATOM   1326 2HG1 VAL A 102     -14.876  39.903 -22.178  1.00  0.300          H  
ATOM   1327 3HG1 VAL A 102     -16.183  40.966 -21.614  1.00  0.300          H  
ATOM   1328 1HG2 VAL A 102     -18.476  39.146 -22.552  1.00  0.300          H  
ATOM   1329 2HG2 VAL A 102     -18.451  40.900 -22.834  1.00  0.300          H  
ATOM   1330 3HG2 VAL A 102     -18.682  39.778 -24.182  1.00  0.300          H  
ATOM   1331  N   GLN A 103     -14.093  39.907 -25.113  1.00  0.140          N  
ATOM   1332  CA  GLN A 103     -12.642  39.866 -25.013  1.00  0.170          C  
ATOM   1333  C   GLN A 103     -11.883  41.097 -25.536  1.00  0.160          C  
ATOM   1334  O   GLN A 103     -10.912  41.483 -24.891  1.00  0.180          O  
ATOM   1335  CB  GLN A 103     -12.076  38.623 -25.695  1.00  0.230          C  
ATOM   1336  CG  GLN A 103     -12.383  37.336 -24.992  1.00  0.230          C  
ATOM   1337  CD  GLN A 103     -11.773  36.192 -25.693  1.00  0.230          C  
ATOM   1338  OE1 GLN A 103     -10.882  36.437 -26.502  1.00  0.230          O  
ATOM   1339  NE2 GLN A 103     -12.214  34.970 -25.426  1.00  0.230          N  
ATOM   1340  H   GLN A 103     -14.591  39.175 -25.636  1.00  0.170          H  
ATOM   1341  HA  GLN A 103     -12.402  39.778 -23.952  1.00  0.200          H  
ATOM   1342 1HB  GLN A 103     -12.485  38.526 -26.694  1.00  0.270          H  
ATOM   1343 2HB  GLN A 103     -10.997  38.718 -25.786  1.00  0.270          H  
ATOM   1344 1HG  GLN A 103     -12.008  37.370 -23.969  1.00  0.270          H  
ATOM   1345 2HG  GLN A 103     -13.459  37.200 -25.010  1.00  0.270          H  
ATOM   1346 1HE2 GLN A 103     -11.821  34.177 -25.889  1.00  0.270          H  
ATOM   1347 2HE2 GLN A 103     -12.958  34.835 -24.747  1.00  0.270          H  
ATOM   1348  N   PRO A 104     -12.225  41.734 -26.683  1.00  0.150          N  
ATOM   1349  CA  PRO A 104     -11.560  42.923 -27.187  1.00  0.150          C  
ATOM   1350  C   PRO A 104     -11.957  44.195 -26.464  1.00  0.170          C  
ATOM   1351  O   PRO A 104     -11.349  45.239 -26.676  1.00  0.180          O  
ATOM   1352  CB  PRO A 104     -11.960  42.936 -28.641  1.00  0.220          C  
ATOM   1353  CG  PRO A 104     -13.309  42.283 -28.676  1.00  0.220          C  
ATOM   1354  CD  PRO A 104     -13.252  41.201 -27.632  1.00  0.220          C  
ATOM   1355  HA  PRO A 104     -10.476  42.782 -27.099  1.00  0.180          H  
ATOM   1356 1HB  PRO A 104     -11.955  43.959 -29.013  1.00  0.270          H  
ATOM   1357 2HB  PRO A 104     -11.214  42.378 -29.218  1.00  0.270          H  
ATOM   1358 1HG  PRO A 104     -14.111  43.015 -28.472  1.00  0.270          H  
ATOM   1359 2HG  PRO A 104     -13.521  41.863 -29.671  1.00  0.270          H  
ATOM   1360 1HD  PRO A 104     -14.237  41.154 -27.229  1.00  0.270          H  
ATOM   1361 2HD  PRO A 104     -12.944  40.253 -28.091  1.00  0.270          H  
ATOM   1362  N   CYS A 105     -12.973  44.127 -25.615  1.00  0.170          N  
ATOM   1363  CA  CYS A 105     -13.398  45.290 -24.878  1.00  0.170          C  
ATOM   1364  C   CYS A 105     -12.535  45.257 -23.654  1.00  0.170          C  
ATOM   1365  O   CYS A 105     -11.757  46.177 -23.414  1.00  0.190          O  
ATOM   1366  CB  CYS A 105     -14.883  45.266 -24.555  1.00  0.240          C  
ATOM   1367  SG  CYS A 105     -15.921  45.484 -26.010  1.00  0.240          S  
ATOM   1368  H   CYS A 105     -13.428  43.242 -25.399  1.00  0.200          H  
ATOM   1369  HA  CYS A 105     -13.183  46.193 -25.449  1.00  0.200          H  
ATOM   1370 1HB  CYS A 105     -15.144  44.308 -24.103  1.00  0.290          H  
ATOM   1371 2HB  CYS A 105     -15.120  46.041 -23.842  1.00  0.290          H  
ATOM   1372  HG  CYS A 105     -15.835  44.198 -26.430  1.00  0.290          H  
ATOM   1373  N   VAL A 106     -12.533  44.115 -22.964  1.00  0.150          N  
ATOM   1374  CA  VAL A 106     -11.676  43.982 -21.805  1.00  0.140          C  
ATOM   1375  C   VAL A 106     -10.249  44.218 -22.285  1.00  0.130          C  
ATOM   1376  O   VAL A 106      -9.491  44.935 -21.641  1.00  0.130          O  
ATOM   1377  CB  VAL A 106     -11.829  42.603 -21.136  1.00  0.200          C  
ATOM   1378  CG1 VAL A 106     -10.760  42.417 -20.057  1.00  0.200          C  
ATOM   1379  CG2 VAL A 106     -13.219  42.504 -20.518  1.00  0.200          C  
ATOM   1380  H   VAL A 106     -13.165  43.359 -23.239  1.00  0.180          H  
ATOM   1381  HA  VAL A 106     -11.935  44.752 -21.077  1.00  0.170          H  
ATOM   1382  HB  VAL A 106     -11.704  41.815 -21.886  1.00  0.240          H  
ATOM   1383 1HG1 VAL A 106     -10.882  41.441 -19.583  1.00  0.240          H  
ATOM   1384 2HG1 VAL A 106      -9.768  42.479 -20.497  1.00  0.240          H  
ATOM   1385 3HG1 VAL A 106     -10.868  43.190 -19.324  1.00  0.240          H  
ATOM   1386 1HG2 VAL A 106     -13.357  41.543 -20.050  1.00  0.240          H  
ATOM   1387 2HG2 VAL A 106     -13.340  43.288 -19.771  1.00  0.240          H  
ATOM   1388 3HG2 VAL A 106     -13.969  42.628 -21.299  1.00  0.240          H  
ATOM   1389  N   GLY A 107      -9.861  43.644 -23.425  1.00  0.130          N  
ATOM   1390  CA  GLY A 107      -8.547  43.905 -23.982  1.00  0.120          C  
ATOM   1391  C   GLY A 107      -8.289  45.414 -24.144  1.00  0.130          C  
ATOM   1392  O   GLY A 107      -7.370  45.953 -23.519  1.00  0.140          O  
ATOM   1393  H   GLY A 107     -10.460  42.973 -23.902  1.00  0.160          H  
ATOM   1394 1HA  GLY A 107      -7.788  43.460 -23.343  1.00  0.140          H  
ATOM   1395 2HA  GLY A 107      -8.485  43.415 -24.953  1.00  0.140          H  
ATOM   1396  N   LEU A 108      -9.132  46.127 -24.905  1.00  0.160          N  
ATOM   1397  CA  LEU A 108      -8.938  47.561 -25.109  1.00  0.210          C  
ATOM   1398  C   LEU A 108      -8.827  48.366 -23.821  1.00  0.200          C  
ATOM   1399  O   LEU A 108      -7.970  49.250 -23.710  1.00  0.300          O  
ATOM   1400  CB  LEU A 108     -10.126  48.142 -25.895  1.00  0.270          C  
ATOM   1401  CG  LEU A 108     -10.136  49.688 -26.147  1.00  0.270          C  
ATOM   1402  CD1 LEU A 108      -8.955  50.093 -27.018  1.00  0.270          C  
ATOM   1403  CD2 LEU A 108     -11.459  50.079 -26.789  1.00  0.270          C  
ATOM   1404  H   LEU A 108      -9.902  45.680 -25.409  1.00  0.190          H  
ATOM   1405  HA  LEU A 108      -8.020  47.690 -25.674  1.00  0.250          H  
ATOM   1406 1HB  LEU A 108     -10.146  47.657 -26.852  1.00  0.330          H  
ATOM   1407 2HB  LEU A 108     -11.046  47.880 -25.366  1.00  0.330          H  
ATOM   1408  HG  LEU A 108     -10.045  50.208 -25.193  1.00  0.330          H  
ATOM   1409 1HD1 LEU A 108      -8.976  51.171 -27.171  1.00  0.330          H  
ATOM   1410 2HD1 LEU A 108      -8.015  49.822 -26.536  1.00  0.330          H  
ATOM   1411 3HD1 LEU A 108      -9.031  49.595 -27.976  1.00  0.330          H  
ATOM   1412 1HD2 LEU A 108     -11.483  51.157 -26.944  1.00  0.330          H  
ATOM   1413 2HD2 LEU A 108     -11.562  49.578 -27.741  1.00  0.330          H  
ATOM   1414 3HD2 LEU A 108     -12.280  49.789 -26.130  1.00  0.330          H  
ATOM   1415  N   TYR A 109      -9.706  48.101 -22.860  1.00  0.150          N  
ATOM   1416  CA  TYR A 109      -9.706  48.890 -21.645  1.00  0.170          C  
ATOM   1417  C   TYR A 109      -8.596  48.471 -20.685  1.00  0.160          C  
ATOM   1418  O   TYR A 109      -7.963  49.319 -20.061  1.00  0.200          O  
ATOM   1419  CB  TYR A 109     -11.078  48.802 -20.975  1.00  0.230          C  
ATOM   1420  CG  TYR A 109     -12.187  49.349 -21.875  1.00  0.230          C  
ATOM   1421  CD1 TYR A 109     -13.208  48.502 -22.278  1.00  0.230          C  
ATOM   1422  CD2 TYR A 109     -12.160  50.662 -22.342  1.00  0.230          C  
ATOM   1423  CE1 TYR A 109     -14.187  48.945 -23.128  1.00  0.230          C  
ATOM   1424  CE2 TYR A 109     -13.154  51.105 -23.199  1.00  0.230          C  
ATOM   1425  CZ  TYR A 109     -14.163  50.240 -23.591  1.00  0.230          C  
ATOM   1426  OH  TYR A 109     -15.157  50.660 -24.444  1.00  0.230          O  
ATOM   1427  H   TYR A 109     -10.400  47.364 -23.007  1.00  0.180          H  
ATOM   1428  HA  TYR A 109      -9.520  49.926 -21.917  1.00  0.200          H  
ATOM   1429 1HB  TYR A 109     -11.304  47.759 -20.738  1.00  0.280          H  
ATOM   1430 2HB  TYR A 109     -11.073  49.365 -20.043  1.00  0.280          H  
ATOM   1431  HD1 TYR A 109     -13.231  47.476 -21.921  1.00  0.280          H  
ATOM   1432  HD2 TYR A 109     -11.361  51.339 -22.042  1.00  0.280          H  
ATOM   1433  HE1 TYR A 109     -14.980  48.276 -23.442  1.00  0.280          H  
ATOM   1434  HE2 TYR A 109     -13.139  52.132 -23.570  1.00  0.280          H  
ATOM   1435  HH  TYR A 109     -15.044  51.594 -24.641  1.00  0.280          H  
ATOM   1436  N   SER A 110      -8.308  47.178 -20.572  1.00  0.160          N  
ATOM   1437  CA  SER A 110      -7.254  46.729 -19.667  1.00  0.150          C  
ATOM   1438  C   SER A 110      -5.891  47.281 -20.096  1.00  0.170          C  
ATOM   1439  O   SER A 110      -5.108  47.755 -19.263  1.00  0.250          O  
ATOM   1440  CB  SER A 110      -7.238  45.210 -19.608  1.00  0.210          C  
ATOM   1441  OG  SER A 110      -6.919  44.663 -20.852  1.00  0.210          O  
ATOM   1442  H   SER A 110      -8.837  46.486 -21.086  1.00  0.190          H  
ATOM   1443  HA  SER A 110      -7.475  47.108 -18.677  1.00  0.180          H  
ATOM   1444 1HB  SER A 110      -6.516  44.885 -18.869  1.00  0.260          H  
ATOM   1445 2HB  SER A 110      -8.215  44.847 -19.296  1.00  0.260          H  
ATOM   1446  HG  SER A 110      -7.764  44.691 -21.355  1.00  0.260          H  
ATOM   1447  N   ASP A 111      -5.684  47.446 -21.411  1.00  0.190          N  
ATOM   1448  CA  ASP A 111      -4.445  48.033 -21.932  1.00  0.250          C  
ATOM   1449  C   ASP A 111      -4.241  49.473 -21.454  1.00  0.270          C  
ATOM   1450  O   ASP A 111      -3.135  49.999 -21.535  1.00  0.390          O  
ATOM   1451  CB  ASP A 111      -4.380  48.004 -23.474  1.00  0.330          C  
ATOM   1452  CG  ASP A 111      -4.024  46.609 -24.156  1.00  0.330          C  
ATOM   1453  OD1 ASP A 111      -3.510  45.688 -23.507  1.00  0.330          O  
ATOM   1454  OD2 ASP A 111      -4.247  46.500 -25.352  1.00  0.330          O  
ATOM   1455  H   ASP A 111      -6.363  47.042 -22.066  1.00  0.230          H  
ATOM   1456  HA  ASP A 111      -3.613  47.442 -21.552  1.00  0.300          H  
ATOM   1457 1HB  ASP A 111      -5.362  48.313 -23.856  1.00  0.390          H  
ATOM   1458 2HB  ASP A 111      -3.661  48.751 -23.810  1.00  0.390          H  
ATOM   1459  N   ARG A 112      -5.317  50.133 -21.024  1.00  0.300          N  
ATOM   1460  CA  ARG A 112      -5.316  51.504 -20.548  1.00  0.390          C  
ATOM   1461  C   ARG A 112      -5.948  51.579 -19.151  1.00  0.430          C  
ATOM   1462  O   ARG A 112      -6.412  52.641 -18.723  1.00  0.620          O  
ATOM   1463  CB  ARG A 112      -6.079  52.393 -21.521  1.00  0.510          C  
ATOM   1464  CG  ARG A 112      -5.436  52.545 -22.902  1.00  0.510          C  
ATOM   1465  CD  ARG A 112      -6.277  53.374 -23.818  1.00  0.510          C  
ATOM   1466  NE  ARG A 112      -6.372  54.791 -23.395  1.00  0.510          N  
ATOM   1467  CZ  ARG A 112      -7.289  55.672 -23.870  1.00  0.510          C  
ATOM   1468  NH1 ARG A 112      -8.174  55.276 -24.767  1.00  0.510          N  
ATOM   1469  NH2 ARG A 112      -7.321  56.929 -23.439  1.00  0.510          N  
ATOM   1470  H   ARG A 112      -6.210  49.642 -20.950  1.00  0.360          H  
ATOM   1471  HA  ARG A 112      -4.289  51.857 -20.487  1.00  0.470          H  
ATOM   1472 1HB  ARG A 112      -7.070  51.962 -21.676  1.00  0.610          H  
ATOM   1473 2HB  ARG A 112      -6.220  53.374 -21.101  1.00  0.610          H  
ATOM   1474 1HG  ARG A 112      -4.460  53.017 -22.796  1.00  0.610          H  
ATOM   1475 2HG  ARG A 112      -5.315  51.561 -23.353  1.00  0.610          H  
ATOM   1476 1HD  ARG A 112      -5.848  53.344 -24.819  1.00  0.610          H  
ATOM   1477 2HD  ARG A 112      -7.280  52.950 -23.838  1.00  0.610          H  
ATOM   1478  HE  ARG A 112      -5.684  55.129 -22.709  1.00  0.610          H  
ATOM   1479 1HH1 ARG A 112      -8.168  54.326 -25.104  1.00  0.610          H  
ATOM   1480 2HH1 ARG A 112      -8.873  55.923 -25.109  1.00  0.610          H  
ATOM   1481 1HH2 ARG A 112      -6.670  57.261 -22.735  1.00  0.610          H  
ATOM   1482 2HH2 ARG A 112      -8.015  57.564 -23.805  1.00  0.610          H  
ATOM   1483  N   CYS A 113      -5.894  50.469 -18.393  1.00  0.360          N  
ATOM   1484  CA  CYS A 113      -6.519  50.387 -17.068  1.00  0.530          C  
ATOM   1485  C   CYS A 113      -6.093  51.531 -16.191  1.00  0.700          C  
ATOM   1486  O   CYS A 113      -6.896  52.089 -15.443  1.00  1.300          O  
ATOM   1487  CB  CYS A 113      -6.119  49.123 -16.339  1.00  0.670          C  
ATOM   1488  SG  CYS A 113      -6.941  48.892 -14.782  1.00  0.670          S  
ATOM   1489  H   CYS A 113      -5.477  49.621 -18.784  1.00  0.430          H  
ATOM   1490  HA  CYS A 113      -7.601  50.411 -17.196  1.00  0.640          H  
ATOM   1491 1HB  CYS A 113      -6.274  48.244 -16.959  1.00  0.810          H  
ATOM   1492 2HB  CYS A 113      -5.070  49.192 -16.123  1.00  0.810          H  
ATOM   1493  HG  CYS A 113      -6.031  48.008 -14.283  1.00  0.810          H  
ATOM   1494  N   THR A 114      -4.798  51.829 -16.233  1.00  0.570          N  
ATOM   1495  CA  THR A 114      -4.138  52.934 -15.533  1.00  0.700          C  
ATOM   1496  C   THR A 114      -3.999  52.776 -14.017  1.00  0.720          C  
ATOM   1497  O   THR A 114      -2.887  52.943 -13.497  1.00  1.080          O  
ATOM   1498  CB  THR A 114      -4.875  54.241 -15.858  1.00  0.930          C  
ATOM   1499  OG1 THR A 114      -4.915  54.378 -17.270  1.00  0.930          O  
ATOM   1500  CG2 THR A 114      -4.088  55.408 -15.317  1.00  0.930          C  
ATOM   1501  H   THR A 114      -4.243  51.258 -16.850  1.00  0.680          H  
ATOM   1502  HA  THR A 114      -3.137  53.026 -15.929  1.00  0.840          H  
ATOM   1503  HB  THR A 114      -5.876  54.256 -15.446  1.00  1.110          H  
ATOM   1504  HG1 THR A 114      -5.550  53.705 -17.640  1.00  1.110          H  
ATOM   1505 1HG2 THR A 114      -4.592  56.333 -15.589  1.00  1.110          H  
ATOM   1506 2HG2 THR A 114      -4.009  55.348 -14.233  1.00  1.110          H  
ATOM   1507 3HG2 THR A 114      -3.091  55.390 -15.755  1.00  1.110          H  
ATOM   1508  N   SER A 115      -5.124  52.453 -13.369  1.00  0.610          N  
ATOM   1509  CA  SER A 115      -5.370  52.272 -11.936  1.00  0.610          C  
ATOM   1510  C   SER A 115      -4.299  51.608 -11.100  1.00  0.710          C  
ATOM   1511  O   SER A 115      -3.462  50.843 -11.584  1.00  1.150          O  
ATOM   1512  CB  SER A 115      -6.627  51.462 -11.720  1.00  0.850          C  
ATOM   1513  OG  SER A 115      -6.770  51.143 -10.350  1.00  0.850          O  
ATOM   1514  H   SER A 115      -5.932  52.361 -13.979  1.00  0.730          H  
ATOM   1515  HA  SER A 115      -5.535  53.266 -11.519  1.00  0.730          H  
ATOM   1516 1HB  SER A 115      -7.491  52.027 -12.066  1.00  1.020          H  
ATOM   1517 2HB  SER A 115      -6.575  50.549 -12.304  1.00  1.020          H  
ATOM   1518  HG  SER A 115      -7.630  50.705 -10.273  1.00  1.020          H  
ATOM   1519  N   LYS A 116      -4.373  51.899  -9.798  1.00  0.750          N  
ATOM   1520  CA  LYS A 116      -3.457  51.428  -8.758  1.00  0.700          C  
ATOM   1521  C   LYS A 116      -3.373  49.910  -8.670  1.00  0.480          C  
ATOM   1522  O   LYS A 116      -2.401  49.368  -8.146  1.00  0.550          O  
ATOM   1523  CB  LYS A 116      -3.880  51.975  -7.394  1.00  1.000          C  
ATOM   1524  CG  LYS A 116      -3.675  53.478  -7.209  1.00  1.000          C  
ATOM   1525  CD  LYS A 116      -4.144  53.931  -5.824  1.00  1.000          C  
ATOM   1526  CE  LYS A 116      -3.940  55.430  -5.620  1.00  1.000          C  
ATOM   1527  NZ  LYS A 116      -4.434  55.882  -4.287  1.00  1.000          N  
ATOM   1528  H   LYS A 116      -5.131  52.508  -9.524  1.00  0.900          H  
ATOM   1529  HA  LYS A 116      -2.460  51.802  -8.993  1.00  0.840          H  
ATOM   1530 1HB  LYS A 116      -4.936  51.756  -7.230  1.00  1.200          H  
ATOM   1531 2HB  LYS A 116      -3.318  51.464  -6.613  1.00  1.200          H  
ATOM   1532 1HG  LYS A 116      -2.617  53.713  -7.323  1.00  1.200          H  
ATOM   1533 2HG  LYS A 116      -4.233  54.019  -7.971  1.00  1.200          H  
ATOM   1534 1HD  LYS A 116      -5.203  53.698  -5.702  1.00  1.200          H  
ATOM   1535 2HD  LYS A 116      -3.582  53.393  -5.059  1.00  1.200          H  
ATOM   1536 1HE  LYS A 116      -2.879  55.660  -5.698  1.00  1.200          H  
ATOM   1537 2HE  LYS A 116      -4.478  55.973  -6.397  1.00  1.200          H  
ATOM   1538 1HZ  LYS A 116      -4.282  56.876  -4.190  1.00  1.200          H  
ATOM   1539 2HZ  LYS A 116      -5.422  55.684  -4.207  1.00  1.200          H  
ATOM   1540 3HZ  LYS A 116      -3.934  55.394  -3.557  1.00  1.200          H  
ATOM   1541  N   TRP A 117      -4.392  49.215  -9.172  1.00  0.410          N  
ATOM   1542  CA  TRP A 117      -4.369  47.754  -9.135  1.00  0.470          C  
ATOM   1543  C   TRP A 117      -3.619  47.197 -10.342  1.00  0.420          C  
ATOM   1544  O   TRP A 117      -3.483  45.988 -10.478  1.00  0.570          O  
ATOM   1545  CB  TRP A 117      -5.758  47.125  -9.146  1.00  0.630          C  
ATOM   1546  CG  TRP A 117      -6.608  47.334  -7.946  1.00  0.630          C  
ATOM   1547  CD1 TRP A 117      -6.462  48.213  -6.913  1.00  0.630          C  
ATOM   1548  CD2 TRP A 117      -7.785  46.571  -7.657  1.00  0.630          C  
ATOM   1549  NE1 TRP A 117      -7.490  48.055  -6.021  1.00  0.630          N  
ATOM   1550  CE2 TRP A 117      -8.309  47.055  -6.465  1.00  0.630          C  
ATOM   1551  CE3 TRP A 117      -8.425  45.529  -8.311  1.00  0.630          C  
ATOM   1552  CZ2 TRP A 117      -9.465  46.529  -5.911  1.00  0.630          C  
ATOM   1553  CZ3 TRP A 117      -9.573  45.003  -7.772  1.00  0.630          C  
ATOM   1554  CH2 TRP A 117     -10.086  45.486  -6.599  1.00  0.630          C  
ATOM   1555  H   TRP A 117      -5.171  49.726  -9.589  1.00  0.490          H  
ATOM   1556  HA  TRP A 117      -3.850  47.437  -8.233  1.00  0.560          H  
ATOM   1557 1HB  TRP A 117      -6.305  47.498 -10.012  1.00  0.760          H  
ATOM   1558 2HB  TRP A 117      -5.651  46.054  -9.274  1.00  0.760          H  
ATOM   1559  HD1 TRP A 117      -5.661  48.937  -6.806  1.00  0.760          H  
ATOM   1560  HE1 TRP A 117      -7.623  48.586  -5.167  1.00  0.760          H  
ATOM   1561  HE3 TRP A 117      -8.018  45.141  -9.231  1.00  0.760          H  
ATOM   1562  HZ2 TRP A 117      -9.877  46.900  -4.970  1.00  0.760          H  
ATOM   1563  HZ3 TRP A 117     -10.061  44.194  -8.302  1.00  0.760          H  
ATOM   1564  HH2 TRP A 117     -10.994  45.042  -6.192  1.00  0.760          H  
ATOM   1565  N   GLY A 118      -3.168  48.073 -11.234  1.00  0.330          N  
ATOM   1566  CA  GLY A 118      -2.442  47.711 -12.432  1.00  0.390          C  
ATOM   1567  C   GLY A 118      -3.307  47.329 -13.625  1.00  0.260          C  
ATOM   1568  O   GLY A 118      -4.540  47.400 -13.585  1.00  0.320          O  
ATOM   1569  H   GLY A 118      -3.301  49.071 -11.082  1.00  0.400          H  
ATOM   1570 1HA  GLY A 118      -1.824  48.555 -12.713  1.00  0.470          H  
ATOM   1571 2HA  GLY A 118      -1.758  46.920 -12.206  1.00  0.470          H  
ATOM   1572  N   ARG A 119      -2.621  46.964 -14.708  1.00  0.270          N  
ATOM   1573  CA  ARG A 119      -3.212  46.618 -16.002  1.00  0.230          C  
ATOM   1574  C   ARG A 119      -4.098  45.366 -16.102  1.00  0.200          C  
ATOM   1575  O   ARG A 119      -5.034  45.350 -16.897  1.00  0.360          O  
ATOM   1576  CB  ARG A 119      -2.111  46.453 -17.040  1.00  0.340          C  
ATOM   1577  CG  ARG A 119      -1.381  47.732 -17.436  1.00  0.340          C  
ATOM   1578  CD  ARG A 119      -0.319  47.458 -18.431  1.00  0.340          C  
ATOM   1579  NE  ARG A 119       0.548  48.612 -18.635  1.00  0.340          N  
ATOM   1580  CZ  ARG A 119       1.620  48.640 -19.452  1.00  0.340          C  
ATOM   1581  NH1 ARG A 119       1.950  47.578 -20.166  1.00  0.340          N  
ATOM   1582  NH2 ARG A 119       2.351  49.736 -19.538  1.00  0.340          N  
ATOM   1583  H   ARG A 119      -1.601  46.995 -14.624  1.00  0.320          H  
ATOM   1584  HA  ARG A 119      -3.811  47.459 -16.314  1.00  0.280          H  
ATOM   1585 1HB  ARG A 119      -1.366  45.753 -16.667  1.00  0.410          H  
ATOM   1586 2HB  ARG A 119      -2.536  46.024 -17.947  1.00  0.410          H  
ATOM   1587 1HG  ARG A 119      -2.095  48.421 -17.891  1.00  0.410          H  
ATOM   1588 2HG  ARG A 119      -0.931  48.204 -16.572  1.00  0.410          H  
ATOM   1589 1HD  ARG A 119       0.284  46.611 -18.116  1.00  0.410          H  
ATOM   1590 2HD  ARG A 119      -0.796  47.219 -19.384  1.00  0.410          H  
ATOM   1591  HE  ARG A 119       0.347  49.446 -18.101  1.00  0.410          H  
ATOM   1592 1HH1 ARG A 119       1.408  46.718 -20.110  1.00  0.410          H  
ATOM   1593 2HH1 ARG A 119       2.755  47.606 -20.775  1.00  0.410          H  
ATOM   1594 1HH2 ARG A 119       2.120  50.545 -18.982  1.00  0.410          H  
ATOM   1595 2HH2 ARG A 119       3.154  49.764 -20.146  1.00  0.410          H  
ATOM   1596  N   ARG A 120      -3.802  44.279 -15.383  1.00  0.160          N  
ATOM   1597  CA  ARG A 120      -4.581  43.066 -15.647  1.00  0.210          C  
ATOM   1598  C   ARG A 120      -5.381  42.588 -14.443  1.00  0.160          C  
ATOM   1599  O   ARG A 120      -6.509  42.109 -14.597  1.00  0.180          O  
ATOM   1600  CB  ARG A 120      -3.626  41.986 -16.116  1.00  0.270          C  
ATOM   1601  CG  ARG A 120      -2.708  42.444 -17.276  1.00  0.270          C  
ATOM   1602  CD  ARG A 120      -3.385  42.795 -18.527  1.00  0.270          C  
ATOM   1603  NE  ARG A 120      -2.432  43.398 -19.449  1.00  0.270          N  
ATOM   1604  CZ  ARG A 120      -2.738  44.102 -20.540  1.00  0.270          C  
ATOM   1605  NH1 ARG A 120      -3.960  44.330 -20.933  1.00  0.270          N  
ATOM   1606  NH2 ARG A 120      -1.772  44.601 -21.244  1.00  0.270          N  
ATOM   1607  H   ARG A 120      -3.045  44.258 -14.690  1.00  0.190          H  
ATOM   1608  HA  ARG A 120      -5.297  43.266 -16.439  1.00  0.250          H  
ATOM   1609 1HB  ARG A 120      -2.994  41.663 -15.288  1.00  0.330          H  
ATOM   1610 2HB  ARG A 120      -4.183  41.123 -16.466  1.00  0.330          H  
ATOM   1611 1HG  ARG A 120      -2.123  43.300 -16.961  1.00  0.330          H  
ATOM   1612 2HG  ARG A 120      -2.042  41.665 -17.519  1.00  0.330          H  
ATOM   1613 1HD  ARG A 120      -3.775  41.890 -18.976  1.00  0.330          H  
ATOM   1614 2HD  ARG A 120      -4.184  43.496 -18.368  1.00  0.330          H  
ATOM   1615  HE  ARG A 120      -1.414  43.306 -19.262  1.00  0.330          H  
ATOM   1616 1HH1 ARG A 120      -4.765  43.987 -20.423  1.00  0.330          H  
ATOM   1617 2HH1 ARG A 120      -4.077  44.909 -21.779  1.00  0.330          H  
ATOM   1618 1HH2 ARG A 120      -0.796  44.446 -20.929  1.00  0.330          H  
ATOM   1619 2HH2 ARG A 120      -2.010  45.143 -22.075  1.00  0.330          H  
ATOM   1620  N   ARG A 121      -4.814  42.744 -13.253  1.00  0.180          N  
ATOM   1621  CA  ARG A 121      -5.412  42.270 -12.008  1.00  0.160          C  
ATOM   1622  C   ARG A 121      -6.893  42.568 -11.773  1.00  0.130          C  
ATOM   1623  O   ARG A 121      -7.573  41.681 -11.262  1.00  0.120          O  
ATOM   1624  CB  ARG A 121      -4.631  42.784 -10.835  1.00  0.230          C  
ATOM   1625  CG  ARG A 121      -5.141  42.467  -9.492  1.00  0.230          C  
ATOM   1626  CD  ARG A 121      -4.306  43.049  -8.433  1.00  0.230          C  
ATOM   1627  NE  ARG A 121      -2.973  42.448  -8.335  1.00  0.230          N  
ATOM   1628  CZ  ARG A 121      -2.067  42.773  -7.384  1.00  0.230          C  
ATOM   1629  NH1 ARG A 121      -2.365  43.667  -6.457  1.00  0.230          N  
ATOM   1630  NH2 ARG A 121      -0.870  42.202  -7.358  1.00  0.230          N  
ATOM   1631  H   ARG A 121      -3.873  43.155 -13.229  1.00  0.220          H  
ATOM   1632  HA  ARG A 121      -5.289  41.189 -12.001  1.00  0.190          H  
ATOM   1633 1HB  ARG A 121      -3.695  42.279 -10.868  1.00  0.280          H  
ATOM   1634 2HB  ARG A 121      -4.458  43.833 -10.919  1.00  0.280          H  
ATOM   1635 1HG  ARG A 121      -6.160  42.828  -9.350  1.00  0.280          H  
ATOM   1636 2HG  ARG A 121      -5.106  41.427  -9.383  1.00  0.280          H  
ATOM   1637 1HD  ARG A 121      -4.187  44.118  -8.624  1.00  0.280          H  
ATOM   1638 2HD  ARG A 121      -4.786  42.906  -7.514  1.00  0.280          H  
ATOM   1639  HE  ARG A 121      -2.701  41.731  -9.008  1.00  0.280          H  
ATOM   1640 1HH1 ARG A 121      -3.260  44.123  -6.455  1.00  0.280          H  
ATOM   1641 2HH1 ARG A 121      -1.684  43.897  -5.747  1.00  0.280          H  
ATOM   1642 1HH2 ARG A 121      -0.572  41.509  -8.073  1.00  0.280          H  
ATOM   1643 2HH2 ARG A 121      -0.221  42.438  -6.630  1.00  0.280          H  
ATOM   1644  N   PRO A 122      -7.437  43.789 -11.989  1.00  0.150          N  
ATOM   1645  CA  PRO A 122      -8.849  44.077 -11.800  1.00  0.150          C  
ATOM   1646  C   PRO A 122      -9.764  43.289 -12.731  1.00  0.130          C  
ATOM   1647  O   PRO A 122     -10.937  43.092 -12.420  1.00  0.130          O  
ATOM   1648  CB  PRO A 122      -8.931  45.596 -12.019  1.00  0.220          C  
ATOM   1649  CG  PRO A 122      -7.713  45.955 -12.809  1.00  0.220          C  
ATOM   1650  CD  PRO A 122      -6.637  44.998 -12.370  1.00  0.220          C  
ATOM   1651  HA  PRO A 122      -9.108  43.834 -10.761  1.00  0.180          H  
ATOM   1652 1HB  PRO A 122      -9.857  45.834 -12.568  1.00  0.270          H  
ATOM   1653 2HB  PRO A 122      -8.992  46.128 -11.067  1.00  0.270          H  
ATOM   1654 1HG  PRO A 122      -7.914  45.915 -13.876  1.00  0.270          H  
ATOM   1655 2HG  PRO A 122      -7.427  46.989 -12.582  1.00  0.270          H  
ATOM   1656 1HD  PRO A 122      -6.012  44.892 -13.233  1.00  0.270          H  
ATOM   1657 2HD  PRO A 122      -6.084  45.398 -11.520  1.00  0.270          H  
ATOM   1658  N   TYR A 123      -9.236  42.784 -13.848  1.00  0.120          N  
ATOM   1659  CA  TYR A 123     -10.053  42.037 -14.784  1.00  0.120          C  
ATOM   1660  C   TYR A 123      -9.885  40.569 -14.454  1.00  0.110          C  
ATOM   1661  O   TYR A 123     -10.837  39.789 -14.507  1.00  0.110          O  
ATOM   1662  CB  TYR A 123      -9.627  42.375 -16.199  1.00  0.170          C  
ATOM   1663  CG  TYR A 123      -9.827  43.829 -16.482  1.00  0.170          C  
ATOM   1664  CD1 TYR A 123      -8.760  44.700 -16.335  1.00  0.170          C  
ATOM   1665  CD2 TYR A 123     -11.065  44.307 -16.864  1.00  0.170          C  
ATOM   1666  CE1 TYR A 123      -8.933  46.037 -16.559  1.00  0.170          C  
ATOM   1667  CE2 TYR A 123     -11.235  45.652 -17.102  1.00  0.170          C  
ATOM   1668  CZ  TYR A 123     -10.174  46.518 -16.945  1.00  0.170          C  
ATOM   1669  OH  TYR A 123     -10.353  47.863 -17.164  1.00  0.170          O  
ATOM   1670  H   TYR A 123      -8.253  42.907 -14.086  1.00  0.140          H  
ATOM   1671  HA  TYR A 123     -11.099  42.304 -14.653  1.00  0.140          H  
ATOM   1672 1HB  TYR A 123      -8.575  42.126 -16.345  1.00  0.200          H  
ATOM   1673 2HB  TYR A 123     -10.224  41.800 -16.905  1.00  0.200          H  
ATOM   1674  HD1 TYR A 123      -7.780  44.326 -16.029  1.00  0.200          H  
ATOM   1675  HD2 TYR A 123     -11.906  43.621 -16.978  1.00  0.200          H  
ATOM   1676  HE1 TYR A 123      -8.094  46.710 -16.431  1.00  0.200          H  
ATOM   1677  HE2 TYR A 123     -12.210  46.034 -17.404  1.00  0.200          H  
ATOM   1678  HH  TYR A 123      -9.532  48.330 -16.989  1.00  0.200          H  
ATOM   1679  N   ILE A 124      -8.675  40.203 -14.034  1.00  0.100          N  
ATOM   1680  CA  ILE A 124      -8.418  38.827 -13.663  1.00  0.110          C  
ATOM   1681  C   ILE A 124      -9.290  38.524 -12.438  1.00  0.120          C  
ATOM   1682  O   ILE A 124     -10.004  37.513 -12.410  1.00  0.130          O  
ATOM   1683  CB  ILE A 124      -6.901  38.574 -13.423  1.00  0.150          C  
ATOM   1684  CG1 ILE A 124      -6.161  38.690 -14.779  1.00  0.150          C  
ATOM   1685  CG2 ILE A 124      -6.664  37.233 -12.779  1.00  0.150          C  
ATOM   1686  CD1 ILE A 124      -4.641  38.743 -14.710  1.00  0.150          C  
ATOM   1687  H   ILE A 124      -7.927  40.894 -14.024  1.00  0.120          H  
ATOM   1688  HA  ILE A 124      -8.725  38.190 -14.480  1.00  0.130          H  
ATOM   1689  HB  ILE A 124      -6.514  39.349 -12.776  1.00  0.180          H  
ATOM   1690 1HG1 ILE A 124      -6.455  37.843 -15.409  1.00  0.180          H  
ATOM   1691 2HG1 ILE A 124      -6.494  39.602 -15.252  1.00  0.180          H  
ATOM   1692 1HG2 ILE A 124      -5.608  37.073 -12.601  1.00  0.180          H  
ATOM   1693 2HG2 ILE A 124      -7.176  37.231 -11.839  1.00  0.180          H  
ATOM   1694 3HG2 ILE A 124      -7.047  36.437 -13.419  1.00  0.180          H  
ATOM   1695 1HD1 ILE A 124      -4.241  38.839 -15.719  1.00  0.180          H  
ATOM   1696 2HD1 ILE A 124      -4.329  39.601 -14.115  1.00  0.180          H  
ATOM   1697 3HD1 ILE A 124      -4.246  37.837 -14.267  1.00  0.180          H  
ATOM   1698  N   LEU A 125      -9.280  39.421 -11.446  1.00  0.130          N  
ATOM   1699  CA  LEU A 125     -10.123  39.230 -10.287  1.00  0.150          C  
ATOM   1700  C   LEU A 125     -11.604  39.369 -10.635  1.00  0.150          C  
ATOM   1701  O   LEU A 125     -12.377  38.451 -10.365  1.00  0.160          O  
ATOM   1702  CB  LEU A 125      -9.773  40.221  -9.173  1.00  0.200          C  
ATOM   1703  CG  LEU A 125     -10.672  40.169  -7.881  1.00  0.200          C  
ATOM   1704  CD1 LEU A 125     -10.602  38.802  -7.225  1.00  0.200          C  
ATOM   1705  CD2 LEU A 125     -10.183  41.202  -6.929  1.00  0.200          C  
ATOM   1706  H   LEU A 125      -8.653  40.225 -11.485  1.00  0.160          H  
ATOM   1707  HA  LEU A 125      -9.937  38.228  -9.920  1.00  0.180          H  
ATOM   1708 1HB  LEU A 125      -8.744  40.042  -8.873  1.00  0.240          H  
ATOM   1709 2HB  LEU A 125      -9.829  41.232  -9.585  1.00  0.240          H  
ATOM   1710  HG  LEU A 125     -11.713  40.372  -8.143  1.00  0.240          H  
ATOM   1711 1HD1 LEU A 125     -11.224  38.800  -6.329  1.00  0.240          H  
ATOM   1712 2HD1 LEU A 125     -10.959  38.051  -7.894  1.00  0.240          H  
ATOM   1713 3HD1 LEU A 125      -9.593  38.581  -6.955  1.00  0.240          H  
ATOM   1714 1HD2 LEU A 125     -10.786  41.195  -6.019  1.00  0.240          H  
ATOM   1715 2HD2 LEU A 125      -9.167  40.969  -6.690  1.00  0.240          H  
ATOM   1716 3HD2 LEU A 125     -10.239  42.172  -7.386  1.00  0.240          H  
ATOM   1717  N   THR A 126     -12.028  40.447 -11.314  1.00  0.140          N  
ATOM   1718  CA  THR A 126     -13.459  40.576 -11.579  1.00  0.150          C  
ATOM   1719  C   THR A 126     -13.989  39.362 -12.304  1.00  0.130          C  
ATOM   1720  O   THR A 126     -15.046  38.833 -11.942  1.00  0.130          O  
ATOM   1721  CB  THR A 126     -13.795  41.838 -12.408  1.00  0.210          C  
ATOM   1722  OG1 THR A 126     -13.429  43.010 -11.672  1.00  0.210          O  
ATOM   1723  CG2 THR A 126     -15.294  41.882 -12.720  1.00  0.210          C  
ATOM   1724  H   THR A 126     -11.416  41.214 -11.592  1.00  0.170          H  
ATOM   1725  HA  THR A 126     -13.977  40.653 -10.624  1.00  0.180          H  
ATOM   1726  HB  THR A 126     -13.234  41.821 -13.342  1.00  0.250          H  
ATOM   1727  HG1 THR A 126     -12.459  43.113 -11.707  1.00  0.250          H  
ATOM   1728 1HG2 THR A 126     -15.512  42.776 -13.299  1.00  0.250          H  
ATOM   1729 2HG2 THR A 126     -15.584  41.011 -13.297  1.00  0.250          H  
ATOM   1730 3HG2 THR A 126     -15.861  41.903 -11.790  1.00  0.250          H  
ATOM   1731  N   GLY A 127     -13.266  38.913 -13.321  1.00  0.120          N  
ATOM   1732  CA  GLY A 127     -13.658  37.767 -14.093  1.00  0.120          C  
ATOM   1733  C   GLY A 127     -13.817  36.537 -13.210  1.00  0.120          C  
ATOM   1734  O   GLY A 127     -14.858  35.882 -13.265  1.00  0.120          O  
ATOM   1735  H   GLY A 127     -12.400  39.386 -13.589  1.00  0.140          H  
ATOM   1736 1HA  GLY A 127     -14.598  37.977 -14.599  1.00  0.140          H  
ATOM   1737 2HA  GLY A 127     -12.918  37.601 -14.866  1.00  0.140          H  
ATOM   1738  N   CYS A 128     -12.820  36.202 -12.373  1.00  0.130          N  
ATOM   1739  CA  CYS A 128     -12.985  34.990 -11.577  1.00  0.140          C  
ATOM   1740  C   CYS A 128     -14.088  35.092 -10.517  1.00  0.120          C  
ATOM   1741  O   CYS A 128     -14.711  34.078 -10.176  1.00  0.120          O  
ATOM   1742  CB  CYS A 128     -11.711  34.647 -10.858  1.00  0.190          C  
ATOM   1743  SG  CYS A 128     -11.336  35.724  -9.492  1.00  0.190          S  
ATOM   1744  H   CYS A 128     -11.949  36.750 -12.346  1.00  0.160          H  
ATOM   1745  HA  CYS A 128     -13.226  34.183 -12.255  1.00  0.170          H  
ATOM   1746 1HB  CYS A 128     -11.760  33.650 -10.488  1.00  0.230          H  
ATOM   1747 2HB  CYS A 128     -10.888  34.707 -11.567  1.00  0.230          H  
ATOM   1748  HG  CYS A 128     -11.550  36.881 -10.160  1.00  0.230          H  
ATOM   1749  N   VAL A 129     -14.369  36.304 -10.024  1.00  0.120          N  
ATOM   1750  CA  VAL A 129     -15.440  36.474  -9.050  1.00  0.120          C  
ATOM   1751  C   VAL A 129     -16.759  36.175  -9.720  1.00  0.110          C  
ATOM   1752  O   VAL A 129     -17.596  35.453  -9.167  1.00  0.110          O  
ATOM   1753  CB  VAL A 129     -15.472  37.895  -8.451  1.00  0.170          C  
ATOM   1754  CG1 VAL A 129     -16.754  38.086  -7.586  1.00  0.170          C  
ATOM   1755  CG2 VAL A 129     -14.222  38.104  -7.587  1.00  0.170          C  
ATOM   1756  H   VAL A 129     -13.783  37.100 -10.305  1.00  0.140          H  
ATOM   1757  HA  VAL A 129     -15.286  35.762  -8.240  1.00  0.140          H  
ATOM   1758  HB  VAL A 129     -15.488  38.628  -9.262  1.00  0.200          H  
ATOM   1759 1HG1 VAL A 129     -16.760  39.092  -7.171  1.00  0.200          H  
ATOM   1760 2HG1 VAL A 129     -17.653  37.950  -8.191  1.00  0.200          H  
ATOM   1761 3HG1 VAL A 129     -16.757  37.359  -6.774  1.00  0.200          H  
ATOM   1762 1HG2 VAL A 129     -14.224  39.108  -7.169  1.00  0.200          H  
ATOM   1763 2HG2 VAL A 129     -14.210  37.373  -6.782  1.00  0.200          H  
ATOM   1764 3HG2 VAL A 129     -13.345  37.973  -8.195  1.00  0.200          H  
ATOM   1765  N   LEU A 130     -16.946  36.748 -10.904  1.00  0.110          N  
ATOM   1766  CA  LEU A 130     -18.166  36.551 -11.648  1.00  0.110          C  
ATOM   1767  C   LEU A 130     -18.323  35.080 -12.029  1.00  0.100          C  
ATOM   1768  O   LEU A 130     -19.444  34.564 -12.002  1.00  0.100          O  
ATOM   1769  CB  LEU A 130     -18.179  37.440 -12.875  1.00  0.150          C  
ATOM   1770  CG  LEU A 130     -18.255  38.981 -12.672  1.00  0.150          C  
ATOM   1771  CD1 LEU A 130     -18.105  39.632 -14.055  1.00  0.150          C  
ATOM   1772  CD2 LEU A 130     -19.558  39.400 -11.973  1.00  0.150          C  
ATOM   1773  H   LEU A 130     -16.215  37.362 -11.281  1.00  0.130          H  
ATOM   1774  HA  LEU A 130     -19.001  36.808 -11.013  1.00  0.130          H  
ATOM   1775 1HB  LEU A 130     -17.274  37.236 -13.442  1.00  0.180          H  
ATOM   1776 2HB  LEU A 130     -19.020  37.154 -13.454  1.00  0.180          H  
ATOM   1777  HG  LEU A 130     -17.424  39.306 -12.061  1.00  0.180          H  
ATOM   1778 1HD1 LEU A 130     -18.121  40.715 -13.950  1.00  0.180          H  
ATOM   1779 2HD1 LEU A 130     -17.155  39.324 -14.498  1.00  0.180          H  
ATOM   1780 3HD1 LEU A 130     -18.918  39.321 -14.701  1.00  0.180          H  
ATOM   1781 1HD2 LEU A 130     -19.564  40.483 -11.856  1.00  0.180          H  
ATOM   1782 2HD2 LEU A 130     -20.416  39.102 -12.552  1.00  0.180          H  
ATOM   1783 3HD2 LEU A 130     -19.613  38.946 -10.998  1.00  0.180          H  
ATOM   1784  N   ILE A 131     -17.212  34.378 -12.332  1.00  0.090          N  
ATOM   1785  CA  ILE A 131     -17.308  32.949 -12.608  1.00  0.080          C  
ATOM   1786  C   ILE A 131     -17.811  32.256 -11.373  1.00  0.080          C  
ATOM   1787  O   ILE A 131     -18.761  31.493 -11.430  1.00  0.080          O  
ATOM   1788  CB  ILE A 131     -15.979  32.279 -13.013  1.00  0.120          C  
ATOM   1789  CG1 ILE A 131     -15.538  32.765 -14.356  1.00  0.120          C  
ATOM   1790  CG2 ILE A 131     -16.094  30.749 -12.956  1.00  0.120          C  
ATOM   1791  CD1 ILE A 131     -14.161  32.397 -14.736  1.00  0.120          C  
ATOM   1792  H   ILE A 131     -16.313  34.869 -12.395  1.00  0.110          H  
ATOM   1793  HA  ILE A 131     -18.028  32.799 -13.415  1.00  0.100          H  
ATOM   1794  HB  ILE A 131     -15.224  32.604 -12.319  1.00  0.140          H  
ATOM   1795 1HG1 ILE A 131     -16.223  32.399 -15.123  1.00  0.140          H  
ATOM   1796 2HG1 ILE A 131     -15.565  33.807 -14.338  1.00  0.140          H  
ATOM   1797 1HG2 ILE A 131     -15.157  30.286 -13.220  1.00  0.140          H  
ATOM   1798 2HG2 ILE A 131     -16.363  30.423 -11.953  1.00  0.140          H  
ATOM   1799 3HG2 ILE A 131     -16.844  30.428 -13.643  1.00  0.140          H  
ATOM   1800 1HD1 ILE A 131     -13.954  32.826 -15.694  1.00  0.140          H  
ATOM   1801 2HD1 ILE A 131     -13.465  32.783 -14.010  1.00  0.140          H  
ATOM   1802 3HD1 ILE A 131     -14.055  31.323 -14.804  1.00  0.140          H  
ATOM   1803  N   CYS A 132     -17.226  32.547 -10.214  1.00  0.080          N  
ATOM   1804  CA  CYS A 132     -17.665  31.850  -9.018  1.00  0.080          C  
ATOM   1805  C   CYS A 132     -19.181  32.021  -8.828  1.00  0.080          C  
ATOM   1806  O   CYS A 132     -19.885  31.057  -8.492  1.00  0.080          O  
ATOM   1807  CB  CYS A 132     -16.920  32.385  -7.795  1.00  0.110          C  
ATOM   1808  SG  CYS A 132     -15.129  32.021  -7.795  1.00  0.110          S  
ATOM   1809  H   CYS A 132     -16.445  33.207 -10.184  1.00  0.100          H  
ATOM   1810  HA  CYS A 132     -17.434  30.794  -9.135  1.00  0.100          H  
ATOM   1811 1HB  CYS A 132     -17.043  33.465  -7.740  1.00  0.130          H  
ATOM   1812 2HB  CYS A 132     -17.355  31.962  -6.894  1.00  0.130          H  
ATOM   1813  HG  CYS A 132     -14.820  32.813  -8.860  1.00  0.130          H  
ATOM   1814  N   LEU A 133     -19.695  33.230  -9.089  1.00  0.090          N  
ATOM   1815  CA  LEU A 133     -21.128  33.456  -8.975  1.00  0.090          C  
ATOM   1816  C   LEU A 133     -21.903  32.650 -10.028  1.00  0.090          C  
ATOM   1817  O   LEU A 133     -22.905  32.019  -9.690  1.00  0.100          O  
ATOM   1818  CB  LEU A 133     -21.439  34.949  -9.170  1.00  0.130          C  
ATOM   1819  CG  LEU A 133     -20.922  35.931  -8.076  1.00  0.130          C  
ATOM   1820  CD1 LEU A 133     -21.134  37.360  -8.568  1.00  0.130          C  
ATOM   1821  CD2 LEU A 133     -21.652  35.708  -6.754  1.00  0.130          C  
ATOM   1822  H   LEU A 133     -19.055  34.000  -9.316  1.00  0.110          H  
ATOM   1823  HA  LEU A 133     -21.454  33.123  -7.996  1.00  0.110          H  
ATOM   1824 1HB  LEU A 133     -21.010  35.261 -10.116  1.00  0.150          H  
ATOM   1825 2HB  LEU A 133     -22.520  35.066  -9.237  1.00  0.150          H  
ATOM   1826  HG  LEU A 133     -19.853  35.777  -7.930  1.00  0.150          H  
ATOM   1827 1HD1 LEU A 133     -20.755  38.060  -7.824  1.00  0.150          H  
ATOM   1828 2HD1 LEU A 133     -20.604  37.500  -9.493  1.00  0.150          H  
ATOM   1829 3HD1 LEU A 133     -22.195  37.539  -8.729  1.00  0.150          H  
ATOM   1830 1HD2 LEU A 133     -21.271  36.412  -6.015  1.00  0.150          H  
ATOM   1831 2HD2 LEU A 133     -22.721  35.871  -6.893  1.00  0.150          H  
ATOM   1832 3HD2 LEU A 133     -21.486  34.698  -6.395  1.00  0.150          H  
ATOM   1833  N   ALA A 134     -21.421  32.635 -11.290  1.00  0.090          N  
ATOM   1834  CA  ALA A 134     -22.066  31.898 -12.389  1.00  0.100          C  
ATOM   1835  C   ALA A 134     -22.114  30.400 -12.108  1.00  0.090          C  
ATOM   1836  O   ALA A 134     -23.104  29.724 -12.391  1.00  0.090          O  
ATOM   1837  CB  ALA A 134     -21.332  32.138 -13.685  1.00  0.140          C  
ATOM   1838  H   ALA A 134     -20.599  33.212 -11.502  1.00  0.110          H  
ATOM   1839  HA  ALA A 134     -23.085  32.269 -12.486  1.00  0.120          H  
ATOM   1840 1HB  ALA A 134     -21.861  31.620 -14.463  1.00  0.160          H  
ATOM   1841 2HB  ALA A 134     -21.307  33.192 -13.901  1.00  0.160          H  
ATOM   1842 3HB  ALA A 134     -20.315  31.764 -13.608  1.00  0.160          H  
ATOM   1843  N   VAL A 135     -21.040  29.903 -11.512  1.00  0.080          N  
ATOM   1844  CA  VAL A 135     -20.863  28.519 -11.118  1.00  0.080          C  
ATOM   1845  C   VAL A 135     -21.949  28.105 -10.129  1.00  0.080          C  
ATOM   1846  O   VAL A 135     -22.629  27.087 -10.328  1.00  0.080          O  
ATOM   1847  CB  VAL A 135     -19.401  28.414 -10.594  1.00  0.110          C  
ATOM   1848  CG1 VAL A 135     -19.094  27.230  -9.874  1.00  0.110          C  
ATOM   1849  CG2 VAL A 135     -18.478  28.390 -11.829  1.00  0.110          C  
ATOM   1850  H   VAL A 135     -20.274  30.552 -11.346  1.00  0.100          H  
ATOM   1851  HA  VAL A 135     -20.954  27.895 -12.009  1.00  0.100          H  
ATOM   1852  HB  VAL A 135     -19.193  29.258  -9.967  1.00  0.130          H  
ATOM   1853 1HG1 VAL A 135     -18.049  27.260  -9.588  1.00  0.130          H  
ATOM   1854 2HG1 VAL A 135     -19.709  27.176  -8.983  1.00  0.130          H  
ATOM   1855 3HG1 VAL A 135     -19.253  26.426 -10.456  1.00  0.130          H  
ATOM   1856 1HG2 VAL A 135     -17.440  28.343 -11.507  1.00  0.130          H  
ATOM   1857 2HG2 VAL A 135     -18.709  27.516 -12.439  1.00  0.130          H  
ATOM   1858 3HG2 VAL A 135     -18.639  29.279 -12.418  1.00  0.130          H  
ATOM   1859  N   VAL A 136     -22.175  28.934  -9.115  1.00  0.080          N  
ATOM   1860  CA  VAL A 136     -23.247  28.658  -8.176  1.00  0.090          C  
ATOM   1861  C   VAL A 136     -24.628  28.805  -8.839  1.00  0.100          C  
ATOM   1862  O   VAL A 136     -25.490  27.942  -8.657  1.00  0.120          O  
ATOM   1863  CB  VAL A 136     -23.134  29.554  -6.929  1.00  0.120          C  
ATOM   1864  CG1 VAL A 136     -24.376  29.373  -6.020  1.00  0.120          C  
ATOM   1865  CG2 VAL A 136     -21.848  29.170  -6.176  1.00  0.120          C  
ATOM   1866  H   VAL A 136     -21.538  29.729  -8.991  1.00  0.100          H  
ATOM   1867  HA  VAL A 136     -23.141  27.630  -7.841  1.00  0.110          H  
ATOM   1868  HB  VAL A 136     -23.084  30.603  -7.238  1.00  0.150          H  
ATOM   1869 1HG1 VAL A 136     -24.276  30.012  -5.144  1.00  0.150          H  
ATOM   1870 2HG1 VAL A 136     -25.285  29.649  -6.554  1.00  0.150          H  
ATOM   1871 3HG1 VAL A 136     -24.447  28.337  -5.702  1.00  0.150          H  
ATOM   1872 1HG2 VAL A 136     -21.741  29.798  -5.292  1.00  0.150          H  
ATOM   1873 2HG2 VAL A 136     -21.903  28.124  -5.873  1.00  0.150          H  
ATOM   1874 3HG2 VAL A 136     -20.986  29.314  -6.827  1.00  0.150          H  
ATOM   1875  N   VAL A 137     -24.849  29.859  -9.625  1.00  0.090          N  
ATOM   1876  CA  VAL A 137     -26.159  30.053 -10.245  1.00  0.100          C  
ATOM   1877  C   VAL A 137     -26.572  28.896 -11.134  1.00  0.110          C  
ATOM   1878  O   VAL A 137     -27.730  28.486 -11.091  1.00  0.150          O  
ATOM   1879  CB  VAL A 137     -26.209  31.359 -11.064  1.00  0.140          C  
ATOM   1880  CG1 VAL A 137     -27.503  31.433 -11.903  1.00  0.140          C  
ATOM   1881  CG2 VAL A 137     -26.180  32.531 -10.110  1.00  0.140          C  
ATOM   1882  H   VAL A 137     -24.107  30.557  -9.756  1.00  0.110          H  
ATOM   1883  HA  VAL A 137     -26.892  30.136  -9.441  1.00  0.120          H  
ATOM   1884  HB  VAL A 137     -25.353  31.395 -11.736  1.00  0.160          H  
ATOM   1885 1HG1 VAL A 137     -27.529  32.368 -12.464  1.00  0.160          H  
ATOM   1886 2HG1 VAL A 137     -27.571  30.607 -12.608  1.00  0.160          H  
ATOM   1887 3HG1 VAL A 137     -28.341  31.396 -11.227  1.00  0.160          H  
ATOM   1888 1HG2 VAL A 137     -26.205  33.461 -10.674  1.00  0.160          H  
ATOM   1889 2HG2 VAL A 137     -27.046  32.479  -9.449  1.00  0.160          H  
ATOM   1890 3HG2 VAL A 137     -25.279  32.497  -9.513  1.00  0.160          H  
ATOM   1891  N   ILE A 138     -25.668  28.384 -11.968  1.00  0.100          N  
ATOM   1892  CA  ILE A 138     -26.068  27.288 -12.831  1.00  0.100          C  
ATOM   1893  C   ILE A 138     -26.405  26.053 -12.025  1.00  0.120          C  
ATOM   1894  O   ILE A 138     -27.501  25.502 -12.165  1.00  0.120          O  
ATOM   1895  CB  ILE A 138     -24.949  26.911 -13.819  1.00  0.140          C  
ATOM   1896  CG1 ILE A 138     -24.736  28.082 -14.818  1.00  0.140          C  
ATOM   1897  CG2 ILE A 138     -25.324  25.539 -14.539  1.00  0.140          C  
ATOM   1898  CD1 ILE A 138     -23.462  27.986 -15.631  1.00  0.140          C  
ATOM   1899  H   ILE A 138     -24.717  28.767 -11.997  1.00  0.120          H  
ATOM   1900  HA  ILE A 138     -26.954  27.591 -13.387  1.00  0.120          H  
ATOM   1901  HB  ILE A 138     -24.006  26.794 -13.273  1.00  0.170          H  
ATOM   1902 1HG1 ILE A 138     -25.579  28.133 -15.500  1.00  0.170          H  
ATOM   1903 2HG1 ILE A 138     -24.697  29.009 -14.254  1.00  0.170          H  
ATOM   1904 1HG2 ILE A 138     -24.549  25.259 -15.242  1.00  0.170          H  
ATOM   1905 2HG2 ILE A 138     -25.444  24.740 -13.827  1.00  0.170          H  
ATOM   1906 3HG2 ILE A 138     -26.239  25.641 -15.053  1.00  0.170          H  
ATOM   1907 1HD1 ILE A 138     -23.378  28.852 -16.276  1.00  0.170          H  
ATOM   1908 2HD1 ILE A 138     -22.612  27.968 -14.946  1.00  0.170          H  
ATOM   1909 3HD1 ILE A 138     -23.458  27.086 -16.238  1.00  0.170          H  
ATOM   1910  N   GLY A 139     -25.496  25.630 -11.145  1.00  0.140          N  
ATOM   1911  CA  GLY A 139     -25.719  24.405 -10.393  1.00  0.190          C  
ATOM   1912  C   GLY A 139     -26.976  24.419  -9.547  1.00  0.220          C  
ATOM   1913  O   GLY A 139     -27.680  23.414  -9.452  1.00  0.300          O  
ATOM   1914  H   GLY A 139     -24.612  26.143 -11.037  1.00  0.170          H  
ATOM   1915 1HA  GLY A 139     -25.751  23.561 -11.080  1.00  0.230          H  
ATOM   1916 2HA  GLY A 139     -24.870  24.245  -9.735  1.00  0.230          H  
ATOM   1917  N   PHE A 140     -27.301  25.568  -8.973  1.00  0.180          N  
ATOM   1918  CA  PHE A 140     -28.440  25.679  -8.091  1.00  0.310          C  
ATOM   1919  C   PHE A 140     -29.702  26.250  -8.738  1.00  0.180          C  
ATOM   1920  O   PHE A 140     -30.690  26.504  -8.035  1.00  0.160          O  
ATOM   1921  CB  PHE A 140     -27.995  26.498  -6.868  1.00  0.380          C  
ATOM   1922  CG  PHE A 140     -26.943  25.757  -5.975  1.00  0.380          C  
ATOM   1923  CD1 PHE A 140     -25.574  25.750  -6.286  1.00  0.380          C  
ATOM   1924  CD2 PHE A 140     -27.328  25.108  -4.810  1.00  0.380          C  
ATOM   1925  CE1 PHE A 140     -24.652  25.114  -5.488  1.00  0.380          C  
ATOM   1926  CE2 PHE A 140     -26.389  24.476  -4.005  1.00  0.380          C  
ATOM   1927  CZ  PHE A 140     -25.060  24.479  -4.349  1.00  0.380          C  
ATOM   1928  H   PHE A 140     -26.688  26.385  -9.079  1.00  0.220          H  
ATOM   1929  HA  PHE A 140     -28.685  24.684  -7.749  1.00  0.370          H  
ATOM   1930 1HB  PHE A 140     -27.554  27.440  -7.204  1.00  0.460          H  
ATOM   1931 2HB  PHE A 140     -28.859  26.741  -6.253  1.00  0.460          H  
ATOM   1932  HD1 PHE A 140     -25.230  26.242  -7.170  1.00  0.460          H  
ATOM   1933  HD2 PHE A 140     -28.383  25.101  -4.526  1.00  0.460          H  
ATOM   1934  HE1 PHE A 140     -23.595  25.120  -5.763  1.00  0.460          H  
ATOM   1935  HE2 PHE A 140     -26.709  23.970  -3.092  1.00  0.460          H  
ATOM   1936  HZ  PHE A 140     -24.339  23.982  -3.719  1.00  0.460          H  
ATOM   1937  N   SER A 141     -29.730  26.379 -10.079  1.00  0.230          N  
ATOM   1938  CA  SER A 141     -30.886  26.961 -10.771  1.00  0.150          C  
ATOM   1939  C   SER A 141     -32.147  26.163 -10.523  1.00  0.120          C  
ATOM   1940  O   SER A 141     -33.253  26.704 -10.460  1.00  0.130          O  
ATOM   1941  CB  SER A 141     -30.635  26.963 -12.248  1.00  0.240          C  
ATOM   1942  OG  SER A 141     -30.616  25.650 -12.704  1.00  0.240          O  
ATOM   1943  H   SER A 141     -28.923  26.104 -10.650  1.00  0.280          H  
ATOM   1944  HA  SER A 141     -31.028  27.974 -10.418  1.00  0.180          H  
ATOM   1945 1HB  SER A 141     -31.415  27.527 -12.764  1.00  0.290          H  
ATOM   1946 2HB  SER A 141     -29.680  27.442 -12.458  1.00  0.290          H  
ATOM   1947  HG  SER A 141     -30.309  25.695 -13.619  1.00  0.290          H  
ATOM   1948  N   ALA A 142     -31.999  24.866 -10.297  1.00  0.160          N  
ATOM   1949  CA  ALA A 142     -33.131  24.004 -10.028  1.00  0.160          C  
ATOM   1950  C   ALA A 142     -33.882  24.434  -8.766  1.00  0.150          C  
ATOM   1951  O   ALA A 142     -35.119  24.409  -8.721  1.00  0.200          O  
ATOM   1952  CB  ALA A 142     -32.638  22.580  -9.878  1.00  0.220          C  
ATOM   1953  H   ALA A 142     -31.074  24.461 -10.389  1.00  0.190          H  
ATOM   1954  HA  ALA A 142     -33.819  24.069 -10.871  1.00  0.190          H  
ATOM   1955 1HB  ALA A 142     -33.470  21.937  -9.701  1.00  0.270          H  
ATOM   1956 2HB  ALA A 142     -32.124  22.271 -10.788  1.00  0.270          H  
ATOM   1957 3HB  ALA A 142     -31.950  22.517  -9.034  1.00  0.270          H  
ATOM   1958  N   ASP A 143     -33.142  24.885  -7.748  1.00  0.150          N  
ATOM   1959  CA  ASP A 143     -33.757  25.248  -6.484  1.00  0.180          C  
ATOM   1960  C   ASP A 143     -34.164  26.698  -6.499  1.00  0.220          C  
ATOM   1961  O   ASP A 143     -35.161  27.075  -5.875  1.00  0.290          O  
ATOM   1962  CB  ASP A 143     -32.792  24.997  -5.341  1.00  0.240          C  
ATOM   1963  CG  ASP A 143     -32.449  23.533  -5.207  1.00  0.240          C  
ATOM   1964  OD1 ASP A 143     -33.301  22.729  -4.876  1.00  0.240          O  
ATOM   1965  OD2 ASP A 143     -31.304  23.223  -5.449  1.00  0.240          O  
ATOM   1966  H   ASP A 143     -32.129  24.984  -7.845  1.00  0.180          H  
ATOM   1967  HA  ASP A 143     -34.645  24.636  -6.338  1.00  0.220          H  
ATOM   1968 1HB  ASP A 143     -31.872  25.569  -5.510  1.00  0.290          H  
ATOM   1969 2HB  ASP A 143     -33.231  25.348  -4.408  1.00  0.290          H  
ATOM   1970  N   ILE A 144     -33.405  27.513  -7.228  1.00  0.220          N  
ATOM   1971  CA  ILE A 144     -33.715  28.922  -7.308  1.00  0.300          C  
ATOM   1972  C   ILE A 144     -35.065  29.008  -8.025  1.00  0.290          C  
ATOM   1973  O   ILE A 144     -35.977  29.693  -7.560  1.00  0.330          O  
ATOM   1974  CB  ILE A 144     -32.620  29.702  -8.076  1.00  0.390          C  
ATOM   1975  CG1 ILE A 144     -31.253  29.672  -7.288  1.00  0.390          C  
ATOM   1976  CG2 ILE A 144     -33.074  31.157  -8.217  1.00  0.390          C  
ATOM   1977  CD1 ILE A 144     -30.013  30.106  -8.118  1.00  0.390          C  
ATOM   1978  H   ILE A 144     -32.580  27.132  -7.699  1.00  0.260          H  
ATOM   1979  HA  ILE A 144     -33.816  29.332  -6.302  1.00  0.360          H  
ATOM   1980  HB  ILE A 144     -32.475  29.260  -9.050  1.00  0.470          H  
ATOM   1981 1HG1 ILE A 144     -31.339  30.331  -6.427  1.00  0.470          H  
ATOM   1982 2HG1 ILE A 144     -31.083  28.665  -6.926  1.00  0.470          H  
ATOM   1983 1HG2 ILE A 144     -32.334  31.733  -8.761  1.00  0.470          H  
ATOM   1984 2HG2 ILE A 144     -34.004  31.195  -8.749  1.00  0.470          H  
ATOM   1985 3HG2 ILE A 144     -33.214  31.590  -7.229  1.00  0.470          H  
ATOM   1986 1HD1 ILE A 144     -29.122  30.048  -7.490  1.00  0.470          H  
ATOM   1987 2HD1 ILE A 144     -29.883  29.440  -8.968  1.00  0.470          H  
ATOM   1988 3HD1 ILE A 144     -30.129  31.124  -8.474  1.00  0.470          H  
ATOM   1989  N   GLY A 145     -35.189  28.300  -9.159  1.00  0.270          N  
ATOM   1990  CA  GLY A 145     -36.418  28.264  -9.937  1.00  0.300          C  
ATOM   1991  C   GLY A 145     -37.600  27.702  -9.151  1.00  0.310          C  
ATOM   1992  O   GLY A 145     -38.718  28.217  -9.279  1.00  0.340          O  
ATOM   1993  H   GLY A 145     -34.392  27.772  -9.514  1.00  0.320          H  
ATOM   1994 1HA  GLY A 145     -36.646  29.263 -10.292  1.00  0.360          H  
ATOM   1995 2HA  GLY A 145     -36.260  27.645 -10.812  1.00  0.360          H  
ATOM   1996  N   TYR A 146     -37.360  26.665  -8.329  1.00  0.320          N  
ATOM   1997  CA  TYR A 146     -38.410  26.107  -7.485  1.00  0.370          C  
ATOM   1998  C   TYR A 146     -38.922  27.194  -6.541  1.00  0.370          C  
ATOM   1999  O   TYR A 146     -40.124  27.436  -6.427  1.00  0.430          O  
ATOM   2000  CB  TYR A 146     -37.903  24.903  -6.695  1.00  0.500          C  
ATOM   2001  CG  TYR A 146     -38.965  24.275  -5.850  1.00  0.500          C  
ATOM   2002  CD1 TYR A 146     -39.860  23.392  -6.438  1.00  0.500          C  
ATOM   2003  CD2 TYR A 146     -39.069  24.583  -4.506  1.00  0.500          C  
ATOM   2004  CE1 TYR A 146     -40.853  22.816  -5.688  1.00  0.500          C  
ATOM   2005  CE2 TYR A 146     -40.065  24.010  -3.753  1.00  0.500          C  
ATOM   2006  CZ  TYR A 146     -40.958  23.127  -4.340  1.00  0.500          C  
ATOM   2007  OH  TYR A 146     -41.947  22.544  -3.579  1.00  0.500          O  
ATOM   2008  H   TYR A 146     -36.439  26.216  -8.314  1.00  0.380          H  
ATOM   2009  HA  TYR A 146     -39.244  25.790  -8.104  1.00  0.440          H  
ATOM   2010 1HB  TYR A 146     -37.509  24.152  -7.379  1.00  0.600          H  
ATOM   2011 2HB  TYR A 146     -37.089  25.212  -6.044  1.00  0.600          H  
ATOM   2012  HD1 TYR A 146     -39.779  23.156  -7.501  1.00  0.600          H  
ATOM   2013  HD2 TYR A 146     -38.368  25.280  -4.046  1.00  0.600          H  
ATOM   2014  HE1 TYR A 146     -41.553  22.122  -6.158  1.00  0.600          H  
ATOM   2015  HE2 TYR A 146     -40.154  24.250  -2.693  1.00  0.600          H  
ATOM   2016  HH  TYR A 146     -42.513  22.011  -4.149  1.00  0.600          H  
ATOM   2017  N   ALA A 147     -37.998  27.886  -5.868  1.00  0.360          N  
ATOM   2018  CA  ALA A 147     -38.365  28.937  -4.927  1.00  0.420          C  
ATOM   2019  C   ALA A 147     -39.183  30.041  -5.604  1.00  0.470          C  
ATOM   2020  O   ALA A 147     -40.108  30.597  -5.008  1.00  0.560          O  
ATOM   2021  CB  ALA A 147     -37.115  29.530  -4.310  1.00  0.560          C  
ATOM   2022  H   ALA A 147     -37.007  27.649  -5.986  1.00  0.430          H  
ATOM   2023  HA  ALA A 147     -38.978  28.490  -4.146  1.00  0.500          H  
ATOM   2024 1HB  ALA A 147     -37.390  30.294  -3.587  1.00  0.680          H  
ATOM   2025 2HB  ALA A 147     -36.551  28.740  -3.815  1.00  0.680          H  
ATOM   2026 3HB  ALA A 147     -36.503  29.972  -5.094  1.00  0.680          H  
ATOM   2027  N   MET A 148     -38.872  30.316  -6.871  1.00  0.450          N  
ATOM   2028  CA  MET A 148     -39.547  31.334  -7.668  1.00  0.540          C  
ATOM   2029  C   MET A 148     -40.928  30.916  -8.205  1.00  0.590          C  
ATOM   2030  O   MET A 148     -41.642  31.762  -8.751  1.00  0.670          O  
ATOM   2031  CB  MET A 148     -38.654  31.706  -8.848  1.00  0.720          C  
ATOM   2032  CG  MET A 148     -37.375  32.448  -8.500  1.00  0.720          C  
ATOM   2033  SD  MET A 148     -36.226  32.593  -9.920  1.00  0.720          S  
ATOM   2034  CE  MET A 148     -36.950  33.767 -11.047  1.00  0.720          C  
ATOM   2035  H   MET A 148     -38.051  29.843  -7.266  1.00  0.540          H  
ATOM   2036  HA  MET A 148     -39.692  32.209  -7.039  1.00  0.650          H  
ATOM   2037 1HB  MET A 148     -38.370  30.799  -9.355  1.00  0.860          H  
ATOM   2038 2HB  MET A 148     -39.222  32.313  -9.548  1.00  0.860          H  
ATOM   2039 1HG  MET A 148     -37.635  33.450  -8.166  1.00  0.860          H  
ATOM   2040 2HG  MET A 148     -36.865  31.951  -7.682  1.00  0.860          H  
ATOM   2041 1HE  MET A 148     -36.297  33.883 -11.915  1.00  0.860          H  
ATOM   2042 2HE  MET A 148     -37.916  33.416 -11.372  1.00  0.860          H  
ATOM   2043 3HE  MET A 148     -37.066  34.729 -10.550  1.00  0.860          H  
ATOM   2044  N   GLY A 149     -41.339  29.647  -8.032  1.00  0.570          N  
ATOM   2045  CA  GLY A 149     -42.643  29.217  -8.535  1.00  0.700          C  
ATOM   2046  C   GLY A 149     -42.704  27.946  -9.404  1.00  0.630          C  
ATOM   2047  O   GLY A 149     -43.806  27.513  -9.748  1.00  0.740          O  
ATOM   2048  H   GLY A 149     -40.764  28.967  -7.524  1.00  0.680          H  
ATOM   2049 1HA  GLY A 149     -43.294  29.070  -7.675  1.00  0.840          H  
ATOM   2050 2HA  GLY A 149     -43.079  30.036  -9.099  1.00  0.840          H  
ATOM   2051  N   ASP A 150     -41.578  27.360  -9.819  1.00  0.520          N  
ATOM   2052  CA  ASP A 150     -41.666  26.111 -10.591  1.00  0.610          C  
ATOM   2053  C   ASP A 150     -42.190  25.059  -9.605  1.00  0.850          C  
ATOM   2054  O   ASP A 150     -41.763  25.092  -8.453  1.00  1.510          O  
ATOM   2055  CB  ASP A 150     -40.287  25.697 -11.114  1.00  0.820          C  
ATOM   2056  CG  ASP A 150     -39.696  26.601 -12.218  1.00  0.820          C  
ATOM   2057  OD1 ASP A 150     -40.402  27.311 -12.915  1.00  0.820          O  
ATOM   2058  OD2 ASP A 150     -38.486  26.578 -12.333  1.00  0.820          O  
ATOM   2059  H   ASP A 150     -40.658  27.740  -9.581  1.00  0.620          H  
ATOM   2060  HA  ASP A 150     -42.372  26.227 -11.413  1.00  0.730          H  
ATOM   2061 1HB  ASP A 150     -39.586  25.675 -10.299  1.00  0.980          H  
ATOM   2062 2HB  ASP A 150     -40.351  24.678 -11.503  1.00  0.980          H  
ATOM   2063  N   THR A 151     -43.084  24.130 -10.004  1.00  1.030          N  
ATOM   2064  CA  THR A 151     -43.543  23.174  -8.972  1.00  1.320          C  
ATOM   2065  C   THR A 151     -43.368  21.635  -9.267  1.00  1.110          C  
ATOM   2066  O   THR A 151     -42.300  21.147  -8.895  1.00  1.920          O  
ATOM   2067  CB  THR A 151     -44.920  23.616  -8.380  1.00  1.730          C  
ATOM   2068  OG1 THR A 151     -45.926  23.780  -9.381  1.00  1.730          O  
ATOM   2069  CG2 THR A 151     -44.804  24.921  -7.620  1.00  1.730          C  
ATOM   2070  H   THR A 151     -43.424  24.118 -10.956  1.00  1.240          H  
ATOM   2071  HA  THR A 151     -42.897  23.326  -8.112  1.00  1.580          H  
ATOM   2072  HB  THR A 151     -45.239  22.868  -7.663  1.00  2.080          H  
ATOM   2073  HG1 THR A 151     -45.562  24.028 -10.238  1.00  2.080          H  
ATOM   2074 1HG2 THR A 151     -45.769  25.173  -7.190  1.00  2.080          H  
ATOM   2075 2HG2 THR A 151     -44.064  24.816  -6.826  1.00  2.080          H  
ATOM   2076 3HG2 THR A 151     -44.505  25.705  -8.282  1.00  2.080          H  
ATOM   2077  N   LYS A 152     -44.280  20.793  -9.870  1.00  1.110          N  
ATOM   2078  CA  LYS A 152     -45.621  20.903 -10.501  1.00  1.550          C  
ATOM   2079  C   LYS A 152     -45.714  21.836 -11.716  1.00  1.560          C  
ATOM   2080  O   LYS A 152     -45.932  23.054 -11.642  1.00  2.340          O  
ATOM   2081  CB  LYS A 152     -46.791  20.986  -9.491  1.00  1.990          C  
ATOM   2082  CG  LYS A 152     -46.930  19.732  -8.635  1.00  1.990          C  
ATOM   2083  CD  LYS A 152     -48.121  19.823  -7.690  1.00  1.990          C  
ATOM   2084  CE  LYS A 152     -48.242  18.571  -6.825  1.00  1.990          C  
ATOM   2085  NZ  LYS A 152     -49.392  18.654  -5.879  1.00  1.990          N  
ATOM   2086  H   LYS A 152     -43.930  19.847  -9.909  1.00  1.330          H  
ATOM   2087  HA  LYS A 152     -45.809  19.921 -10.941  1.00  1.860          H  
ATOM   2088 1HB  LYS A 152     -46.725  21.748  -8.809  1.00  2.390          H  
ATOM   2089 2HB  LYS A 152     -47.723  21.123 -10.039  1.00  2.390          H  
ATOM   2090 1HG  LYS A 152     -47.056  18.865  -9.286  1.00  2.390          H  
ATOM   2091 2HG  LYS A 152     -46.021  19.595  -8.051  1.00  2.390          H  
ATOM   2092 1HD  LYS A 152     -48.003  20.692  -7.041  1.00  2.390          H  
ATOM   2093 2HD  LYS A 152     -49.035  19.946  -8.270  1.00  2.390          H  
ATOM   2094 1HE  LYS A 152     -48.376  17.705  -7.470  1.00  2.390          H  
ATOM   2095 2HE  LYS A 152     -47.324  18.446  -6.251  1.00  2.390          H  
ATOM   2096 1HZ  LYS A 152     -49.436  17.809  -5.327  1.00  2.390          H  
ATOM   2097 2HZ  LYS A 152     -49.272  19.449  -5.267  1.00  2.390          H  
ATOM   2098 3HZ  LYS A 152     -50.252  18.759  -6.400  1.00  2.390          H  
ATOM   2099  N   GLU A 153     -45.369  21.208 -12.839  1.00  1.620          N  
ATOM   2100  CA  GLU A 153     -45.307  21.723 -14.200  1.00  2.140          C  
ATOM   2101  C   GLU A 153     -46.683  22.025 -14.799  1.00  2.330          C  
ATOM   2102  O   GLU A 153     -47.716  21.548 -14.322  1.00  2.880          O  
ATOM   2103  CB  GLU A 153     -44.608  20.700 -15.109  1.00  2.790          C  
ATOM   2104  CG  GLU A 153     -45.442  19.413 -15.419  1.00  2.790          C  
ATOM   2105  CD  GLU A 153     -45.351  18.319 -14.341  1.00  2.790          C  
ATOM   2106  OE1 GLU A 153     -44.995  18.633 -13.222  1.00  2.790          O  
ATOM   2107  OE2 GLU A 153     -45.608  17.175 -14.649  1.00  2.790          O  
ATOM   2108  H   GLU A 153     -45.161  20.212 -12.742  1.00  1.940          H  
ATOM   2109  HA  GLU A 153     -44.728  22.647 -14.190  1.00  2.570          H  
ATOM   2110 1HB  GLU A 153     -44.357  21.165 -16.066  1.00  3.350          H  
ATOM   2111 2HB  GLU A 153     -43.668  20.382 -14.652  1.00  3.350          H  
ATOM   2112 1HG  GLU A 153     -46.487  19.670 -15.545  1.00  3.350          H  
ATOM   2113 2HG  GLU A 153     -45.114  19.024 -16.380  1.00  3.350          H  
ATOM   2114  N   ASP A 154     -46.671  22.818 -15.864  1.00  2.690          N  
ATOM   2115  CA  ASP A 154     -47.858  23.193 -16.625  1.00  3.530          C  
ATOM   2116  C   ASP A 154     -48.609  21.995 -17.217  1.00  3.670          C  
ATOM   2117  O   ASP A 154     -48.019  20.943 -17.497  1.00  3.860          O  
ATOM   2118  CB  ASP A 154     -47.453  24.116 -17.767  1.00  4.610          C  
ATOM   2119  CG  ASP A 154     -47.022  25.496 -17.327  1.00  4.610          C  
ATOM   2120  OD1 ASP A 154     -47.233  25.852 -16.193  1.00  4.610          O  
ATOM   2121  OD2 ASP A 154     -46.459  26.183 -18.136  1.00  4.610          O  
ATOM   2122  H   ASP A 154     -45.780  23.190 -16.163  1.00  3.230          H  
ATOM   2123  HA  ASP A 154     -48.534  23.725 -15.955  1.00  4.240          H  
ATOM   2124 1HB  ASP A 154     -46.618  23.672 -18.286  1.00  5.530          H  
ATOM   2125 2HB  ASP A 154     -48.275  24.199 -18.482  1.00  5.530          H  
ATOM   2126  N   CYS A 155     -49.927  22.157 -17.359  1.00  4.170          N  
ATOM   2127  CA  CYS A 155     -50.792  21.125 -17.914  1.00  4.790          C  
ATOM   2128  C   CYS A 155     -50.401  20.740 -19.323  1.00  5.010          C  
ATOM   2129  O   CYS A 155     -50.277  21.600 -20.193  1.00  5.480          O  
ATOM   2130  CB  CYS A 155     -52.248  21.574 -17.943  1.00  6.460          C  
ATOM   2131  SG  CYS A 155     -53.375  20.316 -18.610  1.00  6.460          S  
ATOM   2132  H   CYS A 155     -50.334  23.040 -17.079  1.00  5.000          H  
ATOM   2133  HA  CYS A 155     -50.716  20.242 -17.280  1.00  5.750          H  
ATOM   2134 1HB  CYS A 155     -52.577  21.828 -16.936  1.00  7.750          H  
ATOM   2135 2HB  CYS A 155     -52.339  22.466 -18.560  1.00  7.750          H  
ATOM   2136  HG  CYS A 155     -52.727  20.122 -19.772  1.00  7.750          H  
ATOM   2137  N   SER A 156     -50.251  19.431 -19.525  1.00  5.080          N  
ATOM   2138  CA  SER A 156     -49.863  18.798 -20.785  1.00  5.710          C  
ATOM   2139  C   SER A 156     -48.506  19.277 -21.301  1.00  5.770          C  
ATOM   2140  O   SER A 156     -48.276  19.350 -22.511  1.00  6.100          O  
ATOM   2141  CB  SER A 156     -50.934  19.029 -21.841  1.00  7.740          C  
ATOM   2142  OG  SER A 156     -52.170  18.488 -21.438  1.00  7.740          O  
ATOM   2143  H   SER A 156     -50.401  18.825 -18.733  1.00  6.100          H  
ATOM   2144  HA  SER A 156     -49.791  17.725 -20.609  1.00  6.850          H  
ATOM   2145 1HB  SER A 156     -51.044  20.093 -22.037  1.00  9.290          H  
ATOM   2146 2HB  SER A 156     -50.622  18.561 -22.774  1.00  9.290          H  
ATOM   2147  HG  SER A 156     -52.780  18.663 -22.159  1.00  9.290          H  
ATOM   2148  N   VAL A 157     -47.582  19.520 -20.373  1.00  5.820          N  
ATOM   2149  CA  VAL A 157     -46.229  19.942 -20.670  1.00  6.170          C  
ATOM   2150  C   VAL A 157     -45.229  18.965 -20.058  1.00  5.670          C  
ATOM   2151  O   VAL A 157     -45.512  18.319 -19.053  1.00  5.960          O  
ATOM   2152  CB  VAL A 157     -46.007  21.392 -20.165  1.00  8.500          C  
ATOM   2153  CG1 VAL A 157     -44.577  21.857 -20.352  1.00  8.500          C  
ATOM   2154  CG2 VAL A 157     -46.944  22.317 -20.930  1.00  8.500          C  
ATOM   2155  H   VAL A 157     -47.831  19.473 -19.380  1.00  6.980          H  
ATOM   2156  HA  VAL A 157     -46.094  19.938 -21.751  1.00  7.400          H  
ATOM   2157  HB  VAL A 157     -46.221  21.434 -19.105  1.00 10.200          H  
ATOM   2158 1HG1 VAL A 157     -44.486  22.876 -19.979  1.00 10.200          H  
ATOM   2159 2HG1 VAL A 157     -43.910  21.220 -19.789  1.00 10.200          H  
ATOM   2160 3HG1 VAL A 157     -44.311  21.834 -21.407  1.00 10.200          H  
ATOM   2161 1HG2 VAL A 157     -46.824  23.338 -20.590  1.00 10.200          H  
ATOM   2162 2HG2 VAL A 157     -46.717  22.263 -21.992  1.00 10.200          H  
ATOM   2163 3HG2 VAL A 157     -47.963  22.015 -20.771  1.00 10.200          H  
ATOM   2164  N   TYR A 158     -44.087  18.800 -20.722  1.00  5.320          N  
ATOM   2165  CA  TYR A 158     -43.011  17.946 -20.239  1.00  5.180          C  
ATOM   2166  C   TYR A 158     -42.796  18.181 -18.752  1.00  4.510          C  
ATOM   2167  O   TYR A 158     -42.667  19.325 -18.312  1.00  4.590          O  
ATOM   2168  CB  TYR A 158     -41.747  18.280 -21.039  1.00  7.310          C  
ATOM   2169  CG  TYR A 158     -40.468  17.614 -20.606  1.00  7.310          C  
ATOM   2170  CD1 TYR A 158     -40.198  16.281 -20.868  1.00  7.310          C  
ATOM   2171  CD2 TYR A 158     -39.537  18.382 -19.958  1.00  7.310          C  
ATOM   2172  CE1 TYR A 158     -38.980  15.743 -20.464  1.00  7.310          C  
ATOM   2173  CE2 TYR A 158     -38.352  17.844 -19.561  1.00  7.310          C  
ATOM   2174  CZ  TYR A 158     -38.059  16.547 -19.801  1.00  7.310          C  
ATOM   2175  OH  TYR A 158     -36.835  16.048 -19.390  1.00  7.310          O  
ATOM   2176  H   TYR A 158     -43.952  19.318 -21.579  1.00  6.380          H  
ATOM   2177  HA  TYR A 158     -43.287  16.901 -20.388  1.00  6.220          H  
ATOM   2178 1HB  TYR A 158     -41.916  18.019 -22.085  1.00  8.770          H  
ATOM   2179 2HB  TYR A 158     -41.588  19.357 -21.005  1.00  8.770          H  
ATOM   2180  HD1 TYR A 158     -40.926  15.661 -21.389  1.00  8.770          H  
ATOM   2181  HD2 TYR A 158     -39.747  19.430 -19.758  1.00  8.770          H  
ATOM   2182  HE1 TYR A 158     -38.750  14.698 -20.666  1.00  8.770          H  
ATOM   2183  HE2 TYR A 158     -37.632  18.461 -19.045  1.00  8.770          H  
ATOM   2184  HH  TYR A 158     -36.320  16.775 -18.965  1.00  8.770          H  
ATOM   2185  N   HIS A 159     -42.727  17.089 -17.986  1.00  4.350          N  
ATOM   2186  CA  HIS A 159     -42.599  17.111 -16.531  1.00  4.330          C  
ATOM   2187  C   HIS A 159     -41.398  17.841 -15.977  1.00  3.740          C  
ATOM   2188  O   HIS A 159     -41.381  18.262 -14.820  1.00  4.250          O  
ATOM   2189  CB  HIS A 159     -42.599  15.680 -16.039  1.00  6.070          C  
ATOM   2190  CG  HIS A 159     -41.533  14.905 -16.675  1.00  6.070          C  
ATOM   2191  ND1 HIS A 159     -41.663  14.406 -17.958  1.00  6.070          N  
ATOM   2192  CD2 HIS A 159     -40.300  14.549 -16.254  1.00  6.070          C  
ATOM   2193  CE1 HIS A 159     -40.557  13.759 -18.283  1.00  6.070          C  
ATOM   2194  NE2 HIS A 159     -39.715  13.837 -17.270  1.00  6.070          N  
ATOM   2195  H   HIS A 159     -42.793  16.171 -18.420  1.00  5.220          H  
ATOM   2196  HA  HIS A 159     -43.472  17.585 -16.125  1.00  5.200          H  
ATOM   2197 1HB  HIS A 159     -42.454  15.665 -14.958  1.00  7.280          H  
ATOM   2198 2HB  HIS A 159     -43.561  15.218 -16.253  1.00  7.280          H  
ATOM   2199  HD2 HIS A 159     -39.853  14.787 -15.289  1.00  7.280          H  
ATOM   2200  HE1 HIS A 159     -40.368  13.258 -19.231  1.00  7.280          H  
ATOM   2201  HE2 HIS A 159     -38.783  13.445 -17.244  1.00  7.280          H  
ATOM   2202  N   GLY A 160     -40.376  17.980 -16.782  1.00  3.210          N  
ATOM   2203  CA  GLY A 160     -39.175  18.666 -16.363  1.00  3.360          C  
ATOM   2204  C   GLY A 160     -39.204  20.136 -16.754  1.00  2.850          C  
ATOM   2205  O   GLY A 160     -38.230  20.833 -16.552  1.00  3.530          O  
ATOM   2206  H   GLY A 160     -40.444  17.612 -17.722  1.00  3.850          H  
ATOM   2207 1HA  GLY A 160     -39.067  18.581 -15.284  1.00  4.030          H  
ATOM   2208 2HA  GLY A 160     -38.300  18.184 -16.792  1.00  4.030          H  
ATOM   2209  N   SER A 161     -40.312  20.644 -17.293  1.00  2.010          N  
ATOM   2210  CA  SER A 161     -40.324  22.036 -17.728  1.00  2.050          C  
ATOM   2211  C   SER A 161     -40.357  23.006 -16.571  1.00  1.340          C  
ATOM   2212  O   SER A 161     -41.342  23.106 -15.831  1.00  1.550          O  
ATOM   2213  CB  SER A 161     -41.513  22.288 -18.616  1.00  2.850          C  
ATOM   2214  OG  SER A 161     -41.623  23.650 -18.942  1.00  2.850          O  
ATOM   2215  H   SER A 161     -41.143  20.068 -17.444  1.00  2.410          H  
ATOM   2216  HA  SER A 161     -39.419  22.241 -18.288  1.00  2.460          H  
ATOM   2217 1HB  SER A 161     -41.419  21.694 -19.524  1.00  3.420          H  
ATOM   2218 2HB  SER A 161     -42.415  21.960 -18.099  1.00  3.420          H  
ATOM   2219  HG  SER A 161     -42.359  23.715 -19.556  1.00  3.420          H  
ATOM   2220  N   ARG A 162     -39.264  23.750 -16.427  1.00  1.040          N  
ATOM   2221  CA  ARG A 162     -39.111  24.692 -15.335  1.00  0.770          C  
ATOM   2222  C   ARG A 162     -38.814  26.087 -15.865  1.00  0.590          C  
ATOM   2223  O   ARG A 162     -37.680  26.401 -16.227  1.00  0.700          O  
ATOM   2224  CB  ARG A 162     -38.004  24.201 -14.443  1.00  1.190          C  
ATOM   2225  CG  ARG A 162     -38.284  22.892 -13.841  1.00  1.190          C  
ATOM   2226  CD  ARG A 162     -37.255  22.466 -12.971  1.00  1.190          C  
ATOM   2227  NE  ARG A 162     -37.465  21.101 -12.625  1.00  1.190          N  
ATOM   2228  CZ  ARG A 162     -36.730  20.419 -11.764  1.00  1.190          C  
ATOM   2229  NH1 ARG A 162     -35.754  21.023 -11.151  1.00  1.190          N  
ATOM   2230  NH2 ARG A 162     -37.003  19.141 -11.542  1.00  1.190          N  
ATOM   2231  H   ARG A 162     -38.474  23.595 -17.067  1.00  1.250          H  
ATOM   2232  HA  ARG A 162     -40.038  24.728 -14.763  1.00  0.920          H  
ATOM   2233 1HB  ARG A 162     -37.094  24.095 -15.034  1.00  1.420          H  
ATOM   2234 2HB  ARG A 162     -37.810  24.883 -13.664  1.00  1.420          H  
ATOM   2235 1HG  ARG A 162     -39.213  22.945 -13.280  1.00  1.420          H  
ATOM   2236 2HG  ARG A 162     -38.376  22.151 -14.602  1.00  1.420          H  
ATOM   2237 1HD  ARG A 162     -36.286  22.565 -13.448  1.00  1.420          H  
ATOM   2238 2HD  ARG A 162     -37.285  23.067 -12.062  1.00  1.420          H  
ATOM   2239  HE  ARG A 162     -38.215  20.606 -13.100  1.00  1.420          H  
ATOM   2240 1HH1 ARG A 162     -35.574  21.996 -11.335  1.00  1.420          H  
ATOM   2241 2HH1 ARG A 162     -35.192  20.515 -10.476  1.00  1.420          H  
ATOM   2242 1HH2 ARG A 162     -37.769  18.700 -12.039  1.00  1.420          H  
ATOM   2243 2HH2 ARG A 162     -36.453  18.595 -10.893  1.00  1.420          H  
ATOM   2244  N   TRP A 163     -39.854  26.912 -15.948  1.00  0.560          N  
ATOM   2245  CA  TRP A 163     -39.773  28.235 -16.560  1.00  0.650          C  
ATOM   2246  C   TRP A 163     -38.826  29.163 -15.807  1.00  0.430          C  
ATOM   2247  O   TRP A 163     -38.025  29.880 -16.422  1.00  0.380          O  
ATOM   2248  CB  TRP A 163     -41.176  28.835 -16.653  1.00  0.870          C  
ATOM   2249  CG  TRP A 163     -41.273  30.115 -17.430  1.00  0.870          C  
ATOM   2250  CD1 TRP A 163     -41.418  30.200 -18.781  1.00  0.870          C  
ATOM   2251  CD2 TRP A 163     -41.282  31.474 -16.945  1.00  0.870          C  
ATOM   2252  NE1 TRP A 163     -41.509  31.505 -19.167  1.00  0.870          N  
ATOM   2253  CE2 TRP A 163     -41.433  32.301 -18.062  1.00  0.870          C  
ATOM   2254  CE3 TRP A 163     -41.185  32.043 -15.690  1.00  0.870          C  
ATOM   2255  CZ2 TRP A 163     -41.490  33.677 -17.953  1.00  0.870          C  
ATOM   2256  CZ3 TRP A 163     -41.240  33.425 -15.579  1.00  0.870          C  
ATOM   2257  CH2 TRP A 163     -41.390  34.220 -16.680  1.00  0.870          C  
ATOM   2258  H   TRP A 163     -40.741  26.588 -15.580  1.00  0.670          H  
ATOM   2259  HA  TRP A 163     -39.390  28.116 -17.573  1.00  0.780          H  
ATOM   2260 1HB  TRP A 163     -41.843  28.108 -17.114  1.00  1.050          H  
ATOM   2261 2HB  TRP A 163     -41.549  29.023 -15.645  1.00  1.050          H  
ATOM   2262  HD1 TRP A 163     -41.459  29.348 -19.456  1.00  1.050          H  
ATOM   2263  HE1 TRP A 163     -41.623  31.831 -20.117  1.00  1.050          H  
ATOM   2264  HE3 TRP A 163     -41.068  31.417 -14.815  1.00  1.050          H  
ATOM   2265  HZ2 TRP A 163     -41.609  34.323 -18.822  1.00  1.050          H  
ATOM   2266  HZ3 TRP A 163     -41.159  33.864 -14.593  1.00  1.050          H  
ATOM   2267  HH2 TRP A 163     -41.429  35.300 -16.553  1.00  1.050          H  
ATOM   2268  N   HIS A 164     -38.938  29.181 -14.479  1.00  0.390          N  
ATOM   2269  CA  HIS A 164     -38.112  30.087 -13.700  1.00  0.330          C  
ATOM   2270  C   HIS A 164     -36.687  29.567 -13.660  1.00  0.210          C  
ATOM   2271  O   HIS A 164     -35.737  30.344 -13.800  1.00  0.220          O  
ATOM   2272  CB  HIS A 164     -38.640  30.219 -12.276  1.00  0.490          C  
ATOM   2273  CG  HIS A 164     -39.952  30.912 -12.147  1.00  0.490          C  
ATOM   2274  ND1 HIS A 164     -40.101  32.276 -12.291  1.00  0.490          N  
ATOM   2275  CD2 HIS A 164     -41.178  30.428 -11.886  1.00  0.490          C  
ATOM   2276  CE1 HIS A 164     -41.366  32.595 -12.098  1.00  0.490          C  
ATOM   2277  NE2 HIS A 164     -42.038  31.494 -11.859  1.00  0.490          N  
ATOM   2278  H   HIS A 164     -39.600  28.550 -14.000  1.00  0.470          H  
ATOM   2279  HA  HIS A 164     -38.106  31.073 -14.160  1.00  0.400          H  
ATOM   2280 1HB  HIS A 164     -38.737  29.236 -11.832  1.00  0.580          H  
ATOM   2281 2HB  HIS A 164     -37.919  30.763 -11.690  1.00  0.580          H  
ATOM   2282  HD2 HIS A 164     -41.436  29.387 -11.721  1.00  0.580          H  
ATOM   2283  HE1 HIS A 164     -41.785  33.599 -12.136  1.00  0.580          H  
ATOM   2284  HE2 HIS A 164     -43.029  31.435 -11.676  1.00  0.580          H  
ATOM   2285  N   ALA A 165     -36.515  28.247 -13.483  1.00  0.190          N  
ATOM   2286  CA  ALA A 165     -35.166  27.683 -13.455  1.00  0.170          C  
ATOM   2287  C   ALA A 165     -34.460  27.940 -14.769  1.00  0.140          C  
ATOM   2288  O   ALA A 165     -33.258  28.207 -14.779  1.00  0.150          O  
ATOM   2289  CB  ALA A 165     -35.181  26.193 -13.197  1.00  0.250          C  
ATOM   2290  H   ALA A 165     -37.333  27.647 -13.296  1.00  0.230          H  
ATOM   2291  HA  ALA A 165     -34.611  28.174 -12.656  1.00  0.200          H  
ATOM   2292 1HB  ALA A 165     -34.159  25.828 -13.162  1.00  0.300          H  
ATOM   2293 2HB  ALA A 165     -35.672  25.971 -12.253  1.00  0.300          H  
ATOM   2294 3HB  ALA A 165     -35.708  25.722 -14.003  1.00  0.300          H  
ATOM   2295  N   ALA A 166     -35.201  27.851 -15.890  1.00  0.170          N  
ATOM   2296  CA  ALA A 166     -34.629  28.082 -17.200  1.00  0.190          C  
ATOM   2297  C   ALA A 166     -34.100  29.492 -17.320  1.00  0.180          C  
ATOM   2298  O   ALA A 166     -32.995  29.682 -17.826  1.00  0.200          O  
ATOM   2299  CB  ALA A 166     -35.665  27.832 -18.273  1.00  0.260          C  
ATOM   2300  H   ALA A 166     -36.187  27.573 -15.840  1.00  0.200          H  
ATOM   2301  HA  ALA A 166     -33.799  27.398 -17.327  1.00  0.230          H  
ATOM   2302 1HB  ALA A 166     -35.231  27.997 -19.250  1.00  0.310          H  
ATOM   2303 2HB  ALA A 166     -36.027  26.803 -18.195  1.00  0.310          H  
ATOM   2304 3HB  ALA A 166     -36.499  28.520 -18.130  1.00  0.310          H  
ATOM   2305  N   ILE A 167     -34.838  30.477 -16.802  1.00  0.180          N  
ATOM   2306  CA  ILE A 167     -34.382  31.861 -16.830  1.00  0.210          C  
ATOM   2307  C   ILE A 167     -33.107  32.015 -16.036  1.00  0.170          C  
ATOM   2308  O   ILE A 167     -32.160  32.666 -16.486  1.00  0.190          O  
ATOM   2309  CB  ILE A 167     -35.450  32.827 -16.304  1.00  0.280          C  
ATOM   2310  CG1 ILE A 167     -36.633  32.840 -17.294  1.00  0.280          C  
ATOM   2311  CG2 ILE A 167     -34.833  34.250 -16.081  1.00  0.280          C  
ATOM   2312  CD1 ILE A 167     -37.873  33.484 -16.774  1.00  0.280          C  
ATOM   2313  H   ILE A 167     -35.778  30.256 -16.440  1.00  0.220          H  
ATOM   2314  HA  ILE A 167     -34.166  32.124 -17.870  1.00  0.250          H  
ATOM   2315  HB  ILE A 167     -35.836  32.448 -15.352  1.00  0.340          H  
ATOM   2316 1HG1 ILE A 167     -36.326  33.364 -18.196  1.00  0.340          H  
ATOM   2317 2HG1 ILE A 167     -36.881  31.815 -17.560  1.00  0.340          H  
ATOM   2318 1HG2 ILE A 167     -35.586  34.929 -15.700  1.00  0.340          H  
ATOM   2319 2HG2 ILE A 167     -34.017  34.209 -15.361  1.00  0.340          H  
ATOM   2320 3HG2 ILE A 167     -34.450  34.633 -17.030  1.00  0.340          H  
ATOM   2321 1HD1 ILE A 167     -38.633  33.429 -17.543  1.00  0.340          H  
ATOM   2322 2HD1 ILE A 167     -38.214  32.948 -15.888  1.00  0.340          H  
ATOM   2323 3HD1 ILE A 167     -37.696  34.520 -16.523  1.00  0.340          H  
ATOM   2324  N   VAL A 168     -33.097  31.432 -14.836  1.00  0.150          N  
ATOM   2325  CA  VAL A 168     -31.943  31.527 -13.967  1.00  0.150          C  
ATOM   2326  C   VAL A 168     -30.730  30.922 -14.658  1.00  0.120          C  
ATOM   2327  O   VAL A 168     -29.658  31.537 -14.655  1.00  0.140          O  
ATOM   2328  CB  VAL A 168     -32.236  30.817 -12.632  1.00  0.210          C  
ATOM   2329  CG1 VAL A 168     -30.994  30.714 -11.775  1.00  0.210          C  
ATOM   2330  CG2 VAL A 168     -33.310  31.588 -11.887  1.00  0.210          C  
ATOM   2331  H   VAL A 168     -33.936  30.924 -14.532  1.00  0.180          H  
ATOM   2332  HA  VAL A 168     -31.743  32.579 -13.768  1.00  0.180          H  
ATOM   2333  HB  VAL A 168     -32.590  29.813 -12.839  1.00  0.250          H  
ATOM   2334 1HG1 VAL A 168     -31.246  30.218 -10.858  1.00  0.250          H  
ATOM   2335 2HG1 VAL A 168     -30.217  30.146 -12.284  1.00  0.250          H  
ATOM   2336 3HG1 VAL A 168     -30.631  31.716 -11.557  1.00  0.250          H  
ATOM   2337 1HG2 VAL A 168     -33.538  31.072 -10.974  1.00  0.250          H  
ATOM   2338 2HG2 VAL A 168     -32.957  32.596 -11.667  1.00  0.250          H  
ATOM   2339 3HG2 VAL A 168     -34.206  31.654 -12.483  1.00  0.250          H  
ATOM   2340  N   TYR A 169     -30.904  29.744 -15.273  1.00  0.120          N  
ATOM   2341  CA  TYR A 169     -29.840  29.110 -16.027  1.00  0.150          C  
ATOM   2342  C   TYR A 169     -29.359  29.993 -17.155  1.00  0.140          C  
ATOM   2343  O   TYR A 169     -28.159  30.184 -17.302  1.00  0.160          O  
ATOM   2344  CB  TYR A 169     -30.215  27.741 -16.562  1.00  0.200          C  
ATOM   2345  CG  TYR A 169     -29.113  27.171 -17.442  1.00  0.200          C  
ATOM   2346  CD1 TYR A 169     -27.901  26.834 -16.902  1.00  0.200          C  
ATOM   2347  CD2 TYR A 169     -29.327  26.956 -18.761  1.00  0.200          C  
ATOM   2348  CE1 TYR A 169     -26.902  26.287 -17.698  1.00  0.200          C  
ATOM   2349  CE2 TYR A 169     -28.331  26.396 -19.545  1.00  0.200          C  
ATOM   2350  CZ  TYR A 169     -27.139  26.071 -19.016  1.00  0.200          C  
ATOM   2351  OH  TYR A 169     -26.163  25.531 -19.807  1.00  0.200          O  
ATOM   2352  H   TYR A 169     -31.809  29.272 -15.205  1.00  0.140          H  
ATOM   2353  HA  TYR A 169     -29.001  28.966 -15.350  1.00  0.180          H  
ATOM   2354 1HB  TYR A 169     -30.396  27.057 -15.737  1.00  0.240          H  
ATOM   2355 2HB  TYR A 169     -31.134  27.807 -17.146  1.00  0.240          H  
ATOM   2356  HD1 TYR A 169     -27.732  27.007 -15.847  1.00  0.240          H  
ATOM   2357  HD2 TYR A 169     -30.288  27.219 -19.194  1.00  0.240          H  
ATOM   2358  HE1 TYR A 169     -25.937  26.026 -17.280  1.00  0.240          H  
ATOM   2359  HE2 TYR A 169     -28.503  26.213 -20.599  1.00  0.240          H  
ATOM   2360  HH  TYR A 169     -26.432  25.589 -20.729  1.00  0.240          H  
ATOM   2361  N   VAL A 170     -30.255  30.572 -17.955  1.00  0.180          N  
ATOM   2362  CA  VAL A 170     -29.783  31.403 -19.056  1.00  0.250          C  
ATOM   2363  C   VAL A 170     -28.888  32.522 -18.529  1.00  0.240          C  
ATOM   2364  O   VAL A 170     -27.828  32.788 -19.110  1.00  0.260          O  
ATOM   2365  CB  VAL A 170     -30.962  32.031 -19.855  1.00  0.320          C  
ATOM   2366  CG1 VAL A 170     -30.431  33.083 -20.861  1.00  0.320          C  
ATOM   2367  CG2 VAL A 170     -31.735  30.949 -20.636  1.00  0.320          C  
ATOM   2368  H   VAL A 170     -31.256  30.395 -17.817  1.00  0.220          H  
ATOM   2369  HA  VAL A 170     -29.195  30.783 -19.722  1.00  0.300          H  
ATOM   2370  HB  VAL A 170     -31.636  32.525 -19.148  1.00  0.390          H  
ATOM   2371 1HG1 VAL A 170     -31.271  33.516 -21.400  1.00  0.390          H  
ATOM   2372 2HG1 VAL A 170     -29.899  33.881 -20.343  1.00  0.390          H  
ATOM   2373 3HG1 VAL A 170     -29.753  32.598 -21.567  1.00  0.390          H  
ATOM   2374 1HG2 VAL A 170     -32.562  31.412 -21.170  1.00  0.390          H  
ATOM   2375 2HG2 VAL A 170     -31.087  30.488 -21.339  1.00  0.390          H  
ATOM   2376 3HG2 VAL A 170     -32.117  30.202 -19.965  1.00  0.390          H  
ATOM   2377  N   LEU A 171     -29.303  33.181 -17.442  1.00  0.230          N  
ATOM   2378  CA  LEU A 171     -28.493  34.248 -16.872  1.00  0.260          C  
ATOM   2379  C   LEU A 171     -27.142  33.716 -16.356  1.00  0.190          C  
ATOM   2380  O   LEU A 171     -26.094  34.331 -16.600  1.00  0.200          O  
ATOM   2381  CB  LEU A 171     -29.276  34.889 -15.717  1.00  0.350          C  
ATOM   2382  CG  LEU A 171     -30.576  35.674 -16.103  1.00  0.350          C  
ATOM   2383  CD1 LEU A 171     -31.337  36.027 -14.825  1.00  0.350          C  
ATOM   2384  CD2 LEU A 171     -30.233  36.935 -16.889  1.00  0.350          C  
ATOM   2385  H   LEU A 171     -30.210  32.938 -17.025  1.00  0.280          H  
ATOM   2386  HA  LEU A 171     -28.289  34.977 -17.649  1.00  0.310          H  
ATOM   2387 1HB  LEU A 171     -29.571  34.095 -15.032  1.00  0.420          H  
ATOM   2388 2HB  LEU A 171     -28.615  35.569 -15.185  1.00  0.420          H  
ATOM   2389  HG  LEU A 171     -31.216  35.037 -16.713  1.00  0.420          H  
ATOM   2390 1HD1 LEU A 171     -32.255  36.554 -15.083  1.00  0.420          H  
ATOM   2391 2HD1 LEU A 171     -31.587  35.109 -14.290  1.00  0.420          H  
ATOM   2392 3HD1 LEU A 171     -30.721  36.660 -14.191  1.00  0.420          H  
ATOM   2393 1HD2 LEU A 171     -31.156  37.459 -17.140  1.00  0.420          H  
ATOM   2394 2HD2 LEU A 171     -29.601  37.585 -16.283  1.00  0.420          H  
ATOM   2395 3HD2 LEU A 171     -29.714  36.681 -17.806  1.00  0.420          H  
ATOM   2396  N   GLY A 172     -27.160  32.546 -15.697  1.00  0.140          N  
ATOM   2397  CA  GLY A 172     -25.967  31.879 -15.170  1.00  0.120          C  
ATOM   2398  C   GLY A 172     -24.992  31.531 -16.290  1.00  0.110          C  
ATOM   2399  O   GLY A 172     -23.789  31.791 -16.190  1.00  0.120          O  
ATOM   2400  H   GLY A 172     -28.070  32.115 -15.503  1.00  0.170          H  
ATOM   2401 1HA  GLY A 172     -25.480  32.522 -14.438  1.00  0.140          H  
ATOM   2402 2HA  GLY A 172     -26.272  30.969 -14.655  1.00  0.140          H  
ATOM   2403  N   PHE A 173     -25.528  30.924 -17.348  1.00  0.110          N  
ATOM   2404  CA  PHE A 173     -24.800  30.507 -18.529  1.00  0.130          C  
ATOM   2405  C   PHE A 173     -24.076  31.686 -19.154  1.00  0.130          C  
ATOM   2406  O   PHE A 173     -22.864  31.625 -19.407  1.00  0.140          O  
ATOM   2407  CB  PHE A 173     -25.764  29.915 -19.558  1.00  0.170          C  
ATOM   2408  CG  PHE A 173     -25.090  29.590 -20.798  1.00  0.170          C  
ATOM   2409  CD1 PHE A 173     -24.455  28.384 -20.957  1.00  0.170          C  
ATOM   2410  CD2 PHE A 173     -25.027  30.527 -21.814  1.00  0.170          C  
ATOM   2411  CE1 PHE A 173     -23.774  28.119 -22.117  1.00  0.170          C  
ATOM   2412  CE2 PHE A 173     -24.344  30.273 -22.941  1.00  0.170          C  
ATOM   2413  CZ  PHE A 173     -23.717  29.069 -23.104  1.00  0.170          C  
ATOM   2414  H   PHE A 173     -26.522  30.739 -17.322  1.00  0.130          H  
ATOM   2415  HA  PHE A 173     -24.069  29.755 -18.250  1.00  0.160          H  
ATOM   2416 1HB  PHE A 173     -26.225  29.014 -19.160  1.00  0.210          H  
ATOM   2417 2HB  PHE A 173     -26.564  30.619 -19.770  1.00  0.210          H  
ATOM   2418  HD1 PHE A 173     -24.493  27.643 -20.154  1.00  0.210          H  
ATOM   2419  HD2 PHE A 173     -25.521  31.489 -21.696  1.00  0.210          H  
ATOM   2420  HE1 PHE A 173     -23.266  27.167 -22.250  1.00  0.210          H  
ATOM   2421  HE2 PHE A 173     -24.290  31.021 -23.725  1.00  0.210          H  
ATOM   2422  HZ  PHE A 173     -23.166  28.872 -24.023  1.00  0.210          H  
ATOM   2423  N   TRP A 174     -24.821  32.770 -19.412  1.00  0.160          N  
ATOM   2424  CA  TRP A 174     -24.218  33.956 -19.984  1.00  0.190          C  
ATOM   2425  C   TRP A 174     -23.095  34.444 -19.123  1.00  0.170          C  
ATOM   2426  O   TRP A 174     -21.990  34.689 -19.616  1.00  0.180          O  
ATOM   2427  CB  TRP A 174     -25.211  35.099 -20.147  1.00  0.250          C  
ATOM   2428  CG  TRP A 174     -24.530  36.403 -20.565  1.00  0.250          C  
ATOM   2429  CD1 TRP A 174     -24.252  37.453 -19.735  1.00  0.250          C  
ATOM   2430  CD2 TRP A 174     -24.044  36.797 -21.879  1.00  0.250          C  
ATOM   2431  NE1 TRP A 174     -23.641  38.460 -20.429  1.00  0.250          N  
ATOM   2432  CE2 TRP A 174     -23.502  38.079 -21.744  1.00  0.250          C  
ATOM   2433  CE3 TRP A 174     -24.031  36.179 -23.129  1.00  0.250          C  
ATOM   2434  CZ2 TRP A 174     -22.947  38.761 -22.821  1.00  0.250          C  
ATOM   2435  CZ3 TRP A 174     -23.485  36.862 -24.217  1.00  0.250          C  
ATOM   2436  CH2 TRP A 174     -22.954  38.122 -24.064  1.00  0.250          C  
ATOM   2437  H   TRP A 174     -25.823  32.752 -19.201  1.00  0.190          H  
ATOM   2438  HA  TRP A 174     -23.815  33.702 -20.963  1.00  0.230          H  
ATOM   2439 1HB  TRP A 174     -25.956  34.834 -20.895  1.00  0.300          H  
ATOM   2440 2HB  TRP A 174     -25.739  35.262 -19.204  1.00  0.300          H  
ATOM   2441  HD1 TRP A 174     -24.488  37.486 -18.672  1.00  0.300          H  
ATOM   2442  HE1 TRP A 174     -23.356  39.342 -20.024  1.00  0.300          H  
ATOM   2443  HE3 TRP A 174     -24.442  35.190 -23.242  1.00  0.300          H  
ATOM   2444  HZ2 TRP A 174     -22.525  39.761 -22.716  1.00  0.300          H  
ATOM   2445  HZ3 TRP A 174     -23.482  36.371 -25.193  1.00  0.300          H  
ATOM   2446  HH2 TRP A 174     -22.532  38.626 -24.933  1.00  0.300          H  
ATOM   2447  N   LEU A 175     -23.359  34.599 -17.822  1.00  0.160          N  
ATOM   2448  CA  LEU A 175     -22.338  35.151 -16.976  1.00  0.180          C  
ATOM   2449  C   LEU A 175     -21.092  34.279 -16.988  1.00  0.160          C  
ATOM   2450  O   LEU A 175     -19.986  34.819 -17.009  1.00  0.190          O  
ATOM   2451  CB  LEU A 175     -22.824  35.334 -15.529  1.00  0.240          C  
ATOM   2452  CG  LEU A 175     -21.800  36.055 -14.548  1.00  0.240          C  
ATOM   2453  CD1 LEU A 175     -21.527  37.492 -15.060  1.00  0.240          C  
ATOM   2454  CD2 LEU A 175     -22.349  36.068 -13.104  1.00  0.240          C  
ATOM   2455  H   LEU A 175     -24.284  34.378 -17.434  1.00  0.190          H  
ATOM   2456  HA  LEU A 175     -22.088  36.119 -17.386  1.00  0.220          H  
ATOM   2457 1HB  LEU A 175     -23.746  35.916 -15.553  1.00  0.290          H  
ATOM   2458 2HB  LEU A 175     -23.063  34.350 -15.124  1.00  0.290          H  
ATOM   2459  HG  LEU A 175     -20.852  35.515 -14.548  1.00  0.290          H  
ATOM   2460 1HD1 LEU A 175     -20.841  37.975 -14.416  1.00  0.290          H  
ATOM   2461 2HD1 LEU A 175     -21.103  37.482 -16.052  1.00  0.290          H  
ATOM   2462 3HD1 LEU A 175     -22.458  38.057 -15.069  1.00  0.290          H  
ATOM   2463 1HD2 LEU A 175     -21.620  36.553 -12.446  1.00  0.290          H  
ATOM   2464 2HD2 LEU A 175     -23.292  36.612 -13.069  1.00  0.290          H  
ATOM   2465 3HD2 LEU A 175     -22.510  35.046 -12.765  1.00  0.290          H  
ATOM   2466  N   LEU A 176     -21.233  32.946 -16.998  1.00  0.130          N  
ATOM   2467  CA  LEU A 176     -20.047  32.106 -16.987  1.00  0.130          C  
ATOM   2468  C   LEU A 176     -19.164  32.378 -18.207  1.00  0.130          C  
ATOM   2469  O   LEU A 176     -17.971  32.645 -18.039  1.00  0.170          O  
ATOM   2470  CB  LEU A 176     -20.431  30.605 -16.933  1.00  0.180          C  
ATOM   2471  CG  LEU A 176     -19.260  29.563 -16.959  1.00  0.180          C  
ATOM   2472  CD1 LEU A 176     -18.344  29.786 -15.773  1.00  0.180          C  
ATOM   2473  CD2 LEU A 176     -19.850  28.148 -16.869  1.00  0.180          C  
ATOM   2474  H   LEU A 176     -22.169  32.529 -16.932  1.00  0.160          H  
ATOM   2475  HA  LEU A 176     -19.479  32.352 -16.097  1.00  0.160          H  
ATOM   2476 1HB  LEU A 176     -21.021  30.413 -16.060  1.00  0.220          H  
ATOM   2477 2HB  LEU A 176     -21.063  30.400 -17.803  1.00  0.220          H  
ATOM   2478  HG  LEU A 176     -18.684  29.670 -17.883  1.00  0.220          H  
ATOM   2479 1HD1 LEU A 176     -17.538  29.049 -15.791  1.00  0.220          H  
ATOM   2480 2HD1 LEU A 176     -17.905  30.779 -15.824  1.00  0.220          H  
ATOM   2481 3HD1 LEU A 176     -18.910  29.682 -14.849  1.00  0.220          H  
ATOM   2482 1HD2 LEU A 176     -19.036  27.418 -16.881  1.00  0.220          H  
ATOM   2483 2HD2 LEU A 176     -20.412  28.050 -15.941  1.00  0.220          H  
ATOM   2484 3HD2 LEU A 176     -20.510  27.978 -17.720  1.00  0.220          H  
ATOM   2485  N   ASP A 177     -19.724  32.369 -19.430  1.00  0.120          N  
ATOM   2486  CA  ASP A 177     -18.870  32.635 -20.597  1.00  0.120          C  
ATOM   2487  C   ASP A 177     -18.339  34.067 -20.646  1.00  0.110          C  
ATOM   2488  O   ASP A 177     -17.180  34.289 -21.008  1.00  0.120          O  
ATOM   2489  CB  ASP A 177     -19.558  32.286 -21.919  1.00  0.170          C  
ATOM   2490  CG  ASP A 177     -19.603  30.771 -22.207  1.00  0.170          C  
ATOM   2491  OD1 ASP A 177     -18.905  30.018 -21.561  1.00  0.170          O  
ATOM   2492  OD2 ASP A 177     -20.282  30.388 -23.123  1.00  0.170          O  
ATOM   2493  H   ASP A 177     -20.729  32.160 -19.522  1.00  0.140          H  
ATOM   2494  HA  ASP A 177     -18.008  31.974 -20.522  1.00  0.140          H  
ATOM   2495 1HB  ASP A 177     -20.591  32.668 -21.893  1.00  0.200          H  
ATOM   2496 2HB  ASP A 177     -19.051  32.786 -22.743  1.00  0.200          H  
ATOM   2497  N   PHE A 178     -19.168  35.033 -20.245  1.00  0.120          N  
ATOM   2498  CA  PHE A 178     -18.798  36.438 -20.188  1.00  0.120          C  
ATOM   2499  C   PHE A 178     -17.562  36.592 -19.299  1.00  0.110          C  
ATOM   2500  O   PHE A 178     -16.568  37.246 -19.645  1.00  0.140          O  
ATOM   2501  CB  PHE A 178     -19.965  37.232 -19.589  1.00  0.170          C  
ATOM   2502  CG  PHE A 178     -19.729  38.656 -19.374  1.00  0.170          C  
ATOM   2503  CD1 PHE A 178     -19.992  39.555 -20.363  1.00  0.170          C  
ATOM   2504  CD2 PHE A 178     -19.215  39.111 -18.166  1.00  0.170          C  
ATOM   2505  CE1 PHE A 178     -19.754  40.893 -20.175  1.00  0.170          C  
ATOM   2506  CE2 PHE A 178     -18.972  40.439 -17.973  1.00  0.170          C  
ATOM   2507  CZ  PHE A 178     -19.241  41.336 -18.980  1.00  0.170          C  
ATOM   2508  H   PHE A 178     -20.126  34.784 -19.972  1.00  0.140          H  
ATOM   2509  HA  PHE A 178     -18.563  36.795 -21.188  1.00  0.140          H  
ATOM   2510 1HB  PHE A 178     -20.839  37.124 -20.236  1.00  0.200          H  
ATOM   2511 2HB  PHE A 178     -20.231  36.799 -18.641  1.00  0.200          H  
ATOM   2512  HD1 PHE A 178     -20.401  39.196 -21.307  1.00  0.200          H  
ATOM   2513  HD2 PHE A 178     -19.000  38.400 -17.364  1.00  0.200          H  
ATOM   2514  HE1 PHE A 178     -19.970  41.603 -20.972  1.00  0.200          H  
ATOM   2515  HE2 PHE A 178     -18.564  40.786 -17.023  1.00  0.200          H  
ATOM   2516  HZ  PHE A 178     -19.046  42.397 -18.832  1.00  0.200          H  
ATOM   2517  N   SER A 179     -17.668  35.989 -18.127  1.00  0.100          N  
ATOM   2518  CA  SER A 179     -16.664  36.035 -17.105  1.00  0.110          C  
ATOM   2519  C   SER A 179     -15.386  35.305 -17.539  1.00  0.110          C  
ATOM   2520  O   SER A 179     -14.287  35.821 -17.311  1.00  0.160          O  
ATOM   2521  CB  SER A 179     -17.252  35.431 -15.882  1.00  0.150          C  
ATOM   2522  OG  SER A 179     -18.355  36.162 -15.507  1.00  0.150          O  
ATOM   2523  H   SER A 179     -18.527  35.488 -17.915  1.00  0.120          H  
ATOM   2524  HA  SER A 179     -16.424  37.076 -16.903  1.00  0.130          H  
ATOM   2525 1HB  SER A 179     -17.509  34.387 -16.034  1.00  0.180          H  
ATOM   2526 2HB  SER A 179     -16.529  35.508 -15.107  1.00  0.180          H  
ATOM   2527  HG  SER A 179     -19.071  35.816 -16.063  1.00  0.180          H  
ATOM   2528  N   ASN A 180     -15.510  34.150 -18.232  1.00  0.110          N  
ATOM   2529  CA  ASN A 180     -14.320  33.426 -18.696  1.00  0.130          C  
ATOM   2530  C   ASN A 180     -13.511  34.338 -19.597  1.00  0.120          C  
ATOM   2531  O   ASN A 180     -12.284  34.408 -19.499  1.00  0.180          O  
ATOM   2532  CB  ASN A 180     -14.678  32.188 -19.497  1.00  0.170          C  
ATOM   2533  CG  ASN A 180     -15.252  31.030 -18.701  1.00  0.170          C  
ATOM   2534  OD1 ASN A 180     -15.145  30.935 -17.480  1.00  0.170          O  
ATOM   2535  ND2 ASN A 180     -15.862  30.115 -19.415  1.00  0.170          N  
ATOM   2536  H   ASN A 180     -16.436  33.734 -18.361  1.00  0.130          H  
ATOM   2537  HA  ASN A 180     -13.707  33.143 -17.852  1.00  0.160          H  
ATOM   2538 1HB  ASN A 180     -15.387  32.468 -20.280  1.00  0.210          H  
ATOM   2539 2HB  ASN A 180     -13.772  31.838 -20.004  1.00  0.210          H  
ATOM   2540 1HD2 ASN A 180     -16.251  29.307 -18.972  1.00  0.210          H  
ATOM   2541 2HD2 ASN A 180     -15.936  30.211 -20.410  1.00  0.210          H  
ATOM   2542  N   ASN A 181     -14.198  35.111 -20.435  1.00  0.120          N  
ATOM   2543  CA  ASN A 181     -13.516  36.010 -21.354  1.00  0.150          C  
ATOM   2544  C   ASN A 181     -12.769  37.109 -20.599  1.00  0.140          C  
ATOM   2545  O   ASN A 181     -11.593  37.395 -20.892  1.00  0.170          O  
ATOM   2546  CB  ASN A 181     -14.556  36.612 -22.251  1.00  0.200          C  
ATOM   2547  CG  ASN A 181     -15.114  35.634 -23.159  1.00  0.200          C  
ATOM   2548  OD1 ASN A 181     -14.471  34.699 -23.664  1.00  0.200          O  
ATOM   2549  ND2 ASN A 181     -16.367  35.766 -23.361  1.00  0.200          N  
ATOM   2550  H   ASN A 181     -15.218  34.978 -20.494  1.00  0.140          H  
ATOM   2551  HA  ASN A 181     -12.792  35.433 -21.930  1.00  0.180          H  
ATOM   2552 1HB  ASN A 181     -15.360  36.986 -21.658  1.00  0.240          H  
ATOM   2553 2HB  ASN A 181     -14.150  37.451 -22.793  1.00  0.240          H  
ATOM   2554 1HD2 ASN A 181     -16.838  35.091 -23.932  1.00  0.240          H  
ATOM   2555 2HD2 ASN A 181     -16.865  36.521 -22.935  1.00  0.240          H  
ATOM   2556  N   THR A 182     -13.429  37.657 -19.568  1.00  0.110          N  
ATOM   2557  CA  THR A 182     -12.884  38.712 -18.717  1.00  0.100          C  
ATOM   2558  C   THR A 182     -11.622  38.252 -17.983  1.00  0.100          C  
ATOM   2559  O   THR A 182     -10.677  39.021 -17.849  1.00  0.100          O  
ATOM   2560  CB  THR A 182     -13.944  39.240 -17.712  1.00  0.140          C  
ATOM   2561  OG1 THR A 182     -15.052  39.811 -18.432  1.00  0.140          O  
ATOM   2562  CG2 THR A 182     -13.337  40.336 -16.800  1.00  0.140          C  
ATOM   2563  H   THR A 182     -14.404  37.369 -19.430  1.00  0.130          H  
ATOM   2564  HA  THR A 182     -12.600  39.539 -19.356  1.00  0.120          H  
ATOM   2565  HB  THR A 182     -14.304  38.420 -17.101  1.00  0.170          H  
ATOM   2566  HG1 THR A 182     -15.538  39.109 -18.902  1.00  0.170          H  
ATOM   2567 1HG2 THR A 182     -14.096  40.694 -16.104  1.00  0.170          H  
ATOM   2568 2HG2 THR A 182     -12.515  39.929 -16.240  1.00  0.170          H  
ATOM   2569 3HG2 THR A 182     -12.982  41.166 -17.408  1.00  0.170          H  
ATOM   2570  N   VAL A 183     -11.616  37.028 -17.462  1.00  0.100          N  
ATOM   2571  CA  VAL A 183     -10.432  36.529 -16.756  1.00  0.100          C  
ATOM   2572  C   VAL A 183      -9.309  35.952 -17.670  1.00  0.100          C  
ATOM   2573  O   VAL A 183      -8.124  36.192 -17.405  1.00  0.110          O  
ATOM   2574  CB  VAL A 183     -10.864  35.490 -15.669  1.00  0.140          C  
ATOM   2575  CG1 VAL A 183     -11.379  34.248 -16.262  1.00  0.140          C  
ATOM   2576  CG2 VAL A 183      -9.721  35.150 -14.780  1.00  0.140          C  
ATOM   2577  H   VAL A 183     -12.475  36.475 -17.541  1.00  0.120          H  
ATOM   2578  HA  VAL A 183     -10.012  37.378 -16.220  1.00  0.120          H  
ATOM   2579  HB  VAL A 183     -11.643  35.903 -15.098  1.00  0.170          H  
ATOM   2580 1HG1 VAL A 183     -11.690  33.602 -15.468  1.00  0.170          H  
ATOM   2581 2HG1 VAL A 183     -12.214  34.489 -16.877  1.00  0.170          H  
ATOM   2582 3HG1 VAL A 183     -10.636  33.752 -16.839  1.00  0.170          H  
ATOM   2583 1HG2 VAL A 183     -10.040  34.437 -14.018  1.00  0.170          H  
ATOM   2584 2HG2 VAL A 183      -8.962  34.721 -15.386  1.00  0.170          H  
ATOM   2585 3HG2 VAL A 183      -9.349  36.030 -14.303  1.00  0.170          H  
ATOM   2586  N   GLN A 184      -9.646  35.176 -18.714  1.00  0.110          N  
ATOM   2587  CA  GLN A 184      -8.612  34.556 -19.547  1.00  0.130          C  
ATOM   2588  C   GLN A 184      -7.878  35.492 -20.488  1.00  0.110          C  
ATOM   2589  O   GLN A 184      -6.675  35.306 -20.709  1.00  0.110          O  
ATOM   2590  CB  GLN A 184      -9.152  33.338 -20.304  1.00  0.170          C  
ATOM   2591  CG  GLN A 184      -9.435  32.148 -19.384  1.00  0.170          C  
ATOM   2592  CD  GLN A 184     -10.017  30.921 -20.106  1.00  0.170          C  
ATOM   2593  OE1 GLN A 184     -10.869  31.047 -20.989  1.00  0.170          O  
ATOM   2594  NE2 GLN A 184      -9.553  29.735 -19.719  1.00  0.170          N  
ATOM   2595  H   GLN A 184     -10.632  35.000 -18.935  1.00  0.130          H  
ATOM   2596  HA  GLN A 184      -7.864  34.159 -18.863  1.00  0.160          H  
ATOM   2597 1HB  GLN A 184     -10.088  33.608 -20.797  1.00  0.210          H  
ATOM   2598 2HB  GLN A 184      -8.446  33.035 -21.075  1.00  0.210          H  
ATOM   2599 1HG  GLN A 184      -8.511  31.852 -18.886  1.00  0.210          H  
ATOM   2600 2HG  GLN A 184     -10.152  32.470 -18.650  1.00  0.210          H  
ATOM   2601 1HE2 GLN A 184      -9.917  28.866 -20.139  1.00  0.210          H  
ATOM   2602 2HE2 GLN A 184      -8.861  29.679 -19.008  1.00  0.210          H  
ATOM   2603  N   GLY A 185      -8.550  36.495 -21.062  1.00  0.100          N  
ATOM   2604  CA  GLY A 185      -7.841  37.388 -21.964  1.00  0.100          C  
ATOM   2605  C   GLY A 185      -6.676  38.029 -21.200  1.00  0.090          C  
ATOM   2606  O   GLY A 185      -5.535  37.968 -21.668  1.00  0.090          O  
ATOM   2607  H   GLY A 185      -9.555  36.629 -20.900  1.00  0.120          H  
ATOM   2608 1HA  GLY A 185      -7.456  36.818 -22.812  1.00  0.120          H  
ATOM   2609 2HA  GLY A 185      -8.517  38.138 -22.372  1.00  0.120          H  
ATOM   2610  N   PRO A 186      -6.948  38.788 -20.118  1.00  0.100          N  
ATOM   2611  CA  PRO A 186      -5.986  39.353 -19.191  1.00  0.120          C  
ATOM   2612  C   PRO A 186      -4.981  38.348 -18.627  1.00  0.120          C  
ATOM   2613  O   PRO A 186      -3.816  38.693 -18.471  1.00  0.140          O  
ATOM   2614  CB  PRO A 186      -6.895  39.955 -18.129  1.00  0.180          C  
ATOM   2615  CG  PRO A 186      -8.097  40.346 -18.889  1.00  0.180          C  
ATOM   2616  CD  PRO A 186      -8.317  39.221 -19.869  1.00  0.180          C  
ATOM   2617  HA  PRO A 186      -5.460  40.164 -19.701  1.00  0.140          H  
ATOM   2618 1HB  PRO A 186      -7.152  39.188 -17.392  1.00  0.220          H  
ATOM   2619 2HB  PRO A 186      -6.405  40.787 -17.601  1.00  0.220          H  
ATOM   2620 1HG  PRO A 186      -8.918  40.485 -18.215  1.00  0.220          H  
ATOM   2621 2HG  PRO A 186      -7.926  41.316 -19.380  1.00  0.220          H  
ATOM   2622 1HD  PRO A 186      -8.894  38.434 -19.381  1.00  0.220          H  
ATOM   2623 2HD  PRO A 186      -8.811  39.609 -20.763  1.00  0.220          H  
ATOM   2624  N   ALA A 187      -5.367  37.090 -18.343  1.00  0.110          N  
ATOM   2625  CA  ALA A 187      -4.345  36.148 -17.869  1.00  0.110          C  
ATOM   2626  C   ALA A 187      -3.245  36.010 -18.927  1.00  0.100          C  
ATOM   2627  O   ALA A 187      -2.044  36.104 -18.625  1.00  0.120          O  
ATOM   2628  CB  ALA A 187      -4.955  34.796 -17.565  1.00  0.150          C  
ATOM   2629  H   ALA A 187      -6.348  36.788 -18.375  1.00  0.130          H  
ATOM   2630  HA  ALA A 187      -3.903  36.552 -16.959  1.00  0.130          H  
ATOM   2631 1HB  ALA A 187      -4.183  34.110 -17.198  1.00  0.180          H  
ATOM   2632 2HB  ALA A 187      -5.723  34.920 -16.811  1.00  0.180          H  
ATOM   2633 3HB  ALA A 187      -5.395  34.401 -18.469  1.00  0.180          H  
ATOM   2634  N   ARG A 188      -3.664  35.815 -20.189  1.00  0.090          N  
ATOM   2635  CA  ARG A 188      -2.699  35.689 -21.271  1.00  0.110          C  
ATOM   2636  C   ARG A 188      -1.933  36.990 -21.494  1.00  0.110          C  
ATOM   2637  O   ARG A 188      -0.706  36.970 -21.680  1.00  0.110          O  
ATOM   2638  CB  ARG A 188      -3.367  35.324 -22.585  1.00  0.150          C  
ATOM   2639  CG  ARG A 188      -3.949  33.926 -22.710  1.00  0.150          C  
ATOM   2640  CD  ARG A 188      -4.340  33.711 -24.124  1.00  0.150          C  
ATOM   2641  NE  ARG A 188      -4.984  32.440 -24.378  1.00  0.150          N  
ATOM   2642  CZ  ARG A 188      -6.316  32.222 -24.352  1.00  0.150          C  
ATOM   2643  NH1 ARG A 188      -7.154  33.195 -24.042  1.00  0.150          N  
ATOM   2644  NH2 ARG A 188      -6.778  31.020 -24.649  1.00  0.150          N  
ATOM   2645  H   ARG A 188      -4.672  35.729 -20.375  1.00  0.110          H  
ATOM   2646  HA  ARG A 188      -1.994  34.909 -21.016  1.00  0.130          H  
ATOM   2647 1HB  ARG A 188      -4.188  36.018 -22.761  1.00  0.180          H  
ATOM   2648 2HB  ARG A 188      -2.655  35.460 -23.398  1.00  0.180          H  
ATOM   2649 1HG  ARG A 188      -3.211  33.177 -22.422  1.00  0.180          H  
ATOM   2650 2HG  ARG A 188      -4.833  33.834 -22.076  1.00  0.180          H  
ATOM   2651 1HD  ARG A 188      -4.999  34.510 -24.450  1.00  0.180          H  
ATOM   2652 2HD  ARG A 188      -3.434  33.742 -24.726  1.00  0.180          H  
ATOM   2653  HE  ARG A 188      -4.384  31.660 -24.627  1.00  0.180          H  
ATOM   2654 1HH1 ARG A 188      -6.801  34.114 -23.819  1.00  0.180          H  
ATOM   2655 2HH1 ARG A 188      -8.149  33.021 -24.027  1.00  0.180          H  
ATOM   2656 1HH2 ARG A 188      -6.126  30.287 -24.903  1.00  0.180          H  
ATOM   2657 2HH2 ARG A 188      -7.772  30.837 -24.640  1.00  0.180          H  
ATOM   2658  N   ALA A 189      -2.646  38.124 -21.494  1.00  0.110          N  
ATOM   2659  CA  ALA A 189      -2.016  39.416 -21.720  1.00  0.120          C  
ATOM   2660  C   ALA A 189      -0.995  39.712 -20.628  1.00  0.130          C  
ATOM   2661  O   ALA A 189       0.066  40.266 -20.916  1.00  0.140          O  
ATOM   2662  CB  ALA A 189      -3.055  40.513 -21.795  1.00  0.160          C  
ATOM   2663  H   ALA A 189      -3.665  38.076 -21.373  1.00  0.130          H  
ATOM   2664  HA  ALA A 189      -1.491  39.366 -22.669  1.00  0.140          H  
ATOM   2665 1HB  ALA A 189      -2.571  41.463 -21.994  1.00  0.200          H  
ATOM   2666 2HB  ALA A 189      -3.755  40.280 -22.597  1.00  0.200          H  
ATOM   2667 3HB  ALA A 189      -3.576  40.560 -20.864  1.00  0.200          H  
ATOM   2668  N   LEU A 190      -1.293  39.313 -19.385  1.00  0.130          N  
ATOM   2669  CA  LEU A 190      -0.389  39.523 -18.273  1.00  0.150          C  
ATOM   2670  C   LEU A 190       0.889  38.781 -18.510  1.00  0.150          C  
ATOM   2671  O   LEU A 190       1.960  39.357 -18.359  1.00  0.170          O  
ATOM   2672  CB  LEU A 190      -1.005  39.046 -16.942  1.00  0.200          C  
ATOM   2673  CG  LEU A 190      -0.101  39.153 -15.663  1.00  0.200          C  
ATOM   2674  CD1 LEU A 190       0.319  40.609 -15.407  1.00  0.200          C  
ATOM   2675  CD2 LEU A 190      -0.882  38.628 -14.460  1.00  0.200          C  
ATOM   2676  H   LEU A 190      -2.204  38.900 -19.199  1.00  0.160          H  
ATOM   2677  HA  LEU A 190      -0.164  40.582 -18.218  1.00  0.180          H  
ATOM   2678 1HB  LEU A 190      -1.924  39.573 -16.758  1.00  0.240          H  
ATOM   2679 2HB  LEU A 190      -1.262  37.994 -17.059  1.00  0.240          H  
ATOM   2680  HG  LEU A 190       0.788  38.556 -15.803  1.00  0.240          H  
ATOM   2681 1HD1 LEU A 190       0.938  40.648 -14.507  1.00  0.240          H  
ATOM   2682 2HD1 LEU A 190       0.892  40.994 -16.246  1.00  0.240          H  
ATOM   2683 3HD1 LEU A 190      -0.566  41.225 -15.255  1.00  0.240          H  
ATOM   2684 1HD2 LEU A 190      -0.260  38.685 -13.563  1.00  0.240          H  
ATOM   2685 2HD2 LEU A 190      -1.770  39.240 -14.316  1.00  0.240          H  
ATOM   2686 3HD2 LEU A 190      -1.179  37.599 -14.634  1.00  0.240          H  
ATOM   2687  N   MET A 191       0.806  37.514 -18.893  1.00  0.140          N  
ATOM   2688  CA  MET A 191       2.032  36.785 -19.150  1.00  0.140          C  
ATOM   2689  C   MET A 191       2.829  37.414 -20.274  1.00  0.120          C  
ATOM   2690  O   MET A 191       4.053  37.550 -20.179  1.00  0.120          O  
ATOM   2691  CB  MET A 191       1.714  35.346 -19.427  1.00  0.200          C  
ATOM   2692  CG  MET A 191       1.312  34.643 -18.208  1.00  0.200          C  
ATOM   2693  SD  MET A 191       1.091  32.918 -18.408  1.00  0.200          S  
ATOM   2694  CE  MET A 191      -0.589  32.980 -18.930  1.00  0.200          C  
ATOM   2695  H   MET A 191      -0.116  37.065 -18.975  1.00  0.170          H  
ATOM   2696  HA  MET A 191       2.636  36.827 -18.255  1.00  0.170          H  
ATOM   2697 1HB  MET A 191       0.923  35.281 -20.173  1.00  0.240          H  
ATOM   2698 2HB  MET A 191       2.587  34.854 -19.818  1.00  0.240          H  
ATOM   2699 1HG  MET A 191       2.055  34.806 -17.442  1.00  0.240          H  
ATOM   2700 2HG  MET A 191       0.374  35.072 -17.876  1.00  0.240          H  
ATOM   2701 1HE  MET A 191      -0.911  32.005 -19.083  1.00  0.240          H  
ATOM   2702 2HE  MET A 191      -1.201  33.453 -18.155  1.00  0.240          H  
ATOM   2703 3HE  MET A 191      -0.664  33.540 -19.846  1.00  0.240          H  
ATOM   2704  N   ALA A 192       2.154  37.842 -21.331  1.00  0.120          N  
ATOM   2705  CA  ALA A 192       2.877  38.488 -22.400  1.00  0.130          C  
ATOM   2706  C   ALA A 192       3.565  39.770 -21.885  1.00  0.140          C  
ATOM   2707  O   ALA A 192       4.714  40.043 -22.226  1.00  0.160          O  
ATOM   2708  CB  ALA A 192       1.953  38.758 -23.547  1.00  0.180          C  
ATOM   2709  H   ALA A 192       1.140  37.691 -21.398  1.00  0.140          H  
ATOM   2710  HA  ALA A 192       3.652  37.812 -22.734  1.00  0.160          H  
ATOM   2711 1HB  ALA A 192       2.525  39.204 -24.342  1.00  0.210          H  
ATOM   2712 2HB  ALA A 192       1.513  37.822 -23.892  1.00  0.210          H  
ATOM   2713 3HB  ALA A 192       1.164  39.425 -23.224  1.00  0.210          H  
ATOM   2714  N   ASP A 193       2.921  40.539 -20.993  1.00  0.140          N  
ATOM   2715  CA  ASP A 193       3.592  41.718 -20.420  1.00  0.170          C  
ATOM   2716  C   ASP A 193       4.778  41.306 -19.529  1.00  0.150          C  
ATOM   2717  O   ASP A 193       5.859  41.905 -19.599  1.00  0.190          O  
ATOM   2718  CB  ASP A 193       2.623  42.564 -19.576  1.00  0.230          C  
ATOM   2719  CG  ASP A 193       1.598  43.407 -20.369  1.00  0.230          C  
ATOM   2720  OD1 ASP A 193       1.817  43.707 -21.519  1.00  0.230          O  
ATOM   2721  OD2 ASP A 193       0.589  43.769 -19.790  1.00  0.230          O  
ATOM   2722  H   ASP A 193       1.939  40.343 -20.772  1.00  0.170          H  
ATOM   2723  HA  ASP A 193       3.970  42.330 -21.238  1.00  0.200          H  
ATOM   2724 1HB  ASP A 193       2.067  41.896 -18.916  1.00  0.270          H  
ATOM   2725 2HB  ASP A 193       3.200  43.232 -18.937  1.00  0.270          H  
ATOM   2726  N   LEU A 194       4.599  40.229 -18.748  1.00  0.150          N  
ATOM   2727  CA  LEU A 194       5.623  39.701 -17.843  1.00  0.180          C  
ATOM   2728  C   LEU A 194       6.834  39.185 -18.637  1.00  0.190          C  
ATOM   2729  O   LEU A 194       7.973  39.233 -18.174  1.00  0.250          O  
ATOM   2730  CB  LEU A 194       5.057  38.567 -16.948  1.00  0.240          C  
ATOM   2731  CG  LEU A 194       3.950  38.906 -15.851  1.00  0.240          C  
ATOM   2732  CD1 LEU A 194       3.501  37.578 -15.180  1.00  0.240          C  
ATOM   2733  CD2 LEU A 194       4.456  39.887 -14.824  1.00  0.240          C  
ATOM   2734  H   LEU A 194       3.676  39.794 -18.743  1.00  0.180          H  
ATOM   2735  HA  LEU A 194       5.970  40.514 -17.210  1.00  0.220          H  
ATOM   2736 1HB  LEU A 194       4.600  37.869 -17.618  1.00  0.290          H  
ATOM   2737 2HB  LEU A 194       5.857  38.063 -16.458  1.00  0.290          H  
ATOM   2738  HG  LEU A 194       3.101  39.342 -16.327  1.00  0.290          H  
ATOM   2739 1HD1 LEU A 194       2.728  37.785 -14.441  1.00  0.290          H  
ATOM   2740 2HD1 LEU A 194       3.105  36.901 -15.929  1.00  0.290          H  
ATOM   2741 3HD1 LEU A 194       4.354  37.110 -14.687  1.00  0.290          H  
ATOM   2742 1HD2 LEU A 194       3.663  40.093 -14.105  1.00  0.290          H  
ATOM   2743 2HD2 LEU A 194       5.302  39.489 -14.307  1.00  0.290          H  
ATOM   2744 3HD2 LEU A 194       4.734  40.807 -15.315  1.00  0.290          H  
ATOM   2745  N   SER A 195       6.634  38.771 -19.884  1.00  0.180          N  
ATOM   2746  CA  SER A 195       7.764  38.305 -20.669  1.00  0.170          C  
ATOM   2747  C   SER A 195       8.825  39.387 -20.826  1.00  0.140          C  
ATOM   2748  O   SER A 195       9.979  39.085 -21.142  1.00  0.170          O  
ATOM   2749  CB  SER A 195       7.353  37.990 -22.087  1.00  0.240          C  
ATOM   2750  OG  SER A 195       7.101  39.169 -22.797  1.00  0.240          O  
ATOM   2751  H   SER A 195       5.685  38.678 -20.258  1.00  0.220          H  
ATOM   2752  HA  SER A 195       8.194  37.428 -20.182  1.00  0.200          H  
ATOM   2753 1HB  SER A 195       8.141  37.430 -22.584  1.00  0.290          H  
ATOM   2754 2HB  SER A 195       6.459  37.391 -22.080  1.00  0.290          H  
ATOM   2755  HG  SER A 195       6.165  39.372 -22.645  1.00  0.290          H  
ATOM   2756  N   GLY A 196       8.436  40.673 -20.716  1.00  0.170          N  
ATOM   2757  CA  GLY A 196       9.359  41.789 -20.881  1.00  0.180          C  
ATOM   2758  C   GLY A 196       9.678  41.965 -22.363  1.00  0.160          C  
ATOM   2759  O   GLY A 196      10.554  42.738 -22.743  1.00  0.260          O  
ATOM   2760  H   GLY A 196       7.476  40.890 -20.426  1.00  0.200          H  
ATOM   2761 1HA  GLY A 196       8.895  42.695 -20.492  1.00  0.220          H  
ATOM   2762 2HA  GLY A 196      10.260  41.622 -20.298  1.00  0.220          H  
ATOM   2763  N   ARG A 197       8.919  41.247 -23.196  1.00  0.190          N  
ATOM   2764  CA  ARG A 197       9.037  41.141 -24.639  1.00  0.250          C  
ATOM   2765  C   ARG A 197      10.259  40.299 -25.021  1.00  0.260          C  
ATOM   2766  O   ARG A 197      10.689  40.286 -26.183  1.00  0.390          O  
ATOM   2767  CB  ARG A 197       9.141  42.512 -25.283  1.00  0.330          C  
ATOM   2768  CG  ARG A 197       7.973  43.455 -24.986  1.00  0.330          C  
ATOM   2769  CD  ARG A 197       8.017  44.662 -25.839  1.00  0.330          C  
ATOM   2770  NE  ARG A 197       9.138  45.511 -25.526  1.00  0.330          N  
ATOM   2771  CZ  ARG A 197       9.610  46.497 -26.318  1.00  0.330          C  
ATOM   2772  NH1 ARG A 197       9.063  46.752 -27.503  1.00  0.330          N  
ATOM   2773  NH2 ARG A 197      10.642  47.221 -25.902  1.00  0.330          N  
ATOM   2774  H   ARG A 197       8.206  40.664 -22.767  1.00  0.230          H  
ATOM   2775  HA  ARG A 197       8.143  40.643 -25.021  1.00  0.300          H  
ATOM   2776 1HB  ARG A 197      10.075  43.002 -25.044  1.00  0.390          H  
ATOM   2777 2HB  ARG A 197       9.145  42.360 -26.342  1.00  0.390          H  
ATOM   2778 1HG  ARG A 197       7.030  42.938 -25.148  1.00  0.390          H  
ATOM   2779 2HG  ARG A 197       8.028  43.781 -23.950  1.00  0.390          H  
ATOM   2780 1HD  ARG A 197       8.107  44.367 -26.864  1.00  0.390          H  
ATOM   2781 2HD  ARG A 197       7.101  45.234 -25.705  1.00  0.390          H  
ATOM   2782  HE  ARG A 197       9.596  45.370 -24.633  1.00  0.390          H  
ATOM   2783 1HH1 ARG A 197       8.264  46.199 -27.873  1.00  0.390          H  
ATOM   2784 2HH1 ARG A 197       9.442  47.496 -28.069  1.00  0.390          H  
ATOM   2785 1HH2 ARG A 197      11.065  47.029 -25.002  1.00  0.390          H  
ATOM   2786 2HH2 ARG A 197      11.007  47.973 -26.479  1.00  0.390          H  
ATOM   2787  N   HIS A 198      10.775  39.512 -24.071  1.00  0.250          N  
ATOM   2788  CA  HIS A 198      11.920  38.659 -24.334  1.00  0.360          C  
ATOM   2789  C   HIS A 198      11.569  37.332 -24.995  1.00  0.450          C  
ATOM   2790  O   HIS A 198      11.602  36.259 -24.375  1.00  0.780          O  
ATOM   2791  CB  HIS A 198      12.730  38.448 -23.056  1.00  0.460          C  
ATOM   2792  CG  HIS A 198      13.359  39.744 -22.593  1.00  0.460          C  
ATOM   2793  ND1 HIS A 198      14.579  40.230 -23.078  1.00  0.460          N  
ATOM   2794  CD2 HIS A 198      12.912  40.659 -21.732  1.00  0.460          C  
ATOM   2795  CE1 HIS A 198      14.816  41.410 -22.512  1.00  0.460          C  
ATOM   2796  NE2 HIS A 198      13.816  41.680 -21.699  1.00  0.460          N  
ATOM   2797  H   HIS A 198      10.402  39.530 -23.119  1.00  0.300          H  
ATOM   2798  HA  HIS A 198      12.578  39.183 -25.021  1.00  0.430          H  
ATOM   2799 1HB  HIS A 198      12.078  38.076 -22.268  1.00  0.550          H  
ATOM   2800 2HB  HIS A 198      13.509  37.711 -23.222  1.00  0.550          H  
ATOM   2801  HD2 HIS A 198      12.001  40.605 -21.180  1.00  0.550          H  
ATOM   2802  HE1 HIS A 198      15.681  42.050 -22.690  1.00  0.550          H  
ATOM   2803  HE2 HIS A 198      13.673  42.519 -21.108  1.00  0.550          H  
ATOM   2804  N   GLY A 199      11.180  37.444 -26.255  1.00  0.390          N  
ATOM   2805  CA  GLY A 199      10.900  36.309 -27.111  1.00  0.470          C  
ATOM   2806  C   GLY A 199       9.834  35.364 -26.544  1.00  0.380          C  
ATOM   2807  O   GLY A 199       8.753  35.805 -26.169  1.00  0.610          O  
ATOM   2808  H   GLY A 199      11.113  38.403 -26.615  1.00  0.470          H  
ATOM   2809 1HA  GLY A 199      10.567  36.681 -28.082  1.00  0.560          H  
ATOM   2810 2HA  GLY A 199      11.843  35.819 -27.285  1.00  0.560          H  
ATOM   2811  N   PRO A 200      10.126  34.050 -26.426  1.00  0.380          N  
ATOM   2812  CA  PRO A 200       9.259  32.992 -25.920  1.00  0.530          C  
ATOM   2813  C   PRO A 200       8.719  33.213 -24.509  1.00  0.480          C  
ATOM   2814  O   PRO A 200       7.727  32.579 -24.126  1.00  0.710          O  
ATOM   2815  CB  PRO A 200      10.177  31.764 -25.931  1.00  0.800          C  
ATOM   2816  CG  PRO A 200      11.205  32.048 -26.973  1.00  0.800          C  
ATOM   2817  CD  PRO A 200      11.441  33.534 -26.905  1.00  0.800          C  
ATOM   2818  HA  PRO A 200       8.425  32.852 -26.629  1.00  0.640          H  
ATOM   2819 1HB  PRO A 200      10.617  31.613 -24.933  1.00  0.950          H  
ATOM   2820 2HB  PRO A 200       9.592  30.849 -26.156  1.00  0.950          H  
ATOM   2821 1HG  PRO A 200      12.111  31.454 -26.763  1.00  0.950          H  
ATOM   2822 2HG  PRO A 200      10.836  31.714 -27.954  1.00  0.950          H  
ATOM   2823 1HD  PRO A 200      12.252  33.780 -26.192  1.00  0.950          H  
ATOM   2824 2HD  PRO A 200      11.653  33.844 -27.939  1.00  0.950          H  
ATOM   2825  N   GLY A 201       9.347  34.086 -23.715  1.00  0.330          N  
ATOM   2826  CA  GLY A 201       8.938  34.352 -22.328  1.00  0.360          C  
ATOM   2827  C   GLY A 201       7.457  34.708 -22.042  1.00  0.260          C  
ATOM   2828  O   GLY A 201       7.162  35.174 -20.946  1.00  0.560          O  
ATOM   2829  H   GLY A 201      10.144  34.633 -24.064  1.00  0.400          H  
ATOM   2830 1HA  GLY A 201       9.210  33.487 -21.726  1.00  0.430          H  
ATOM   2831 2HA  GLY A 201       9.558  35.170 -21.958  1.00  0.430          H  
ATOM   2832  N   THR A 202       6.527  34.481 -22.978  1.00  0.300          N  
ATOM   2833  CA  THR A 202       5.109  34.756 -22.770  1.00  0.360          C  
ATOM   2834  C   THR A 202       4.481  33.535 -22.136  1.00  0.850          C  
ATOM   2835  O   THR A 202       3.352  33.567 -21.657  1.00  1.540          O  
ATOM   2836  CB  THR A 202       4.376  35.012 -24.092  1.00  0.480          C  
ATOM   2837  OG1 THR A 202       4.399  33.808 -24.870  1.00  0.480          O  
ATOM   2838  CG2 THR A 202       5.088  36.114 -24.878  1.00  0.480          C  
ATOM   2839  H   THR A 202       6.806  34.081 -23.869  1.00  0.360          H  
ATOM   2840  HA  THR A 202       4.988  35.602 -22.095  1.00  0.430          H  
ATOM   2841  HB  THR A 202       3.341  35.296 -23.888  1.00  0.580          H  
ATOM   2842  HG1 THR A 202       3.600  33.770 -25.434  1.00  0.580          H  
ATOM   2843 1HG2 THR A 202       4.573  36.278 -25.816  1.00  0.580          H  
ATOM   2844 2HG2 THR A 202       5.097  37.032 -24.306  1.00  0.580          H  
ATOM   2845 3HG2 THR A 202       6.116  35.814 -25.082  1.00  0.580          H  
ATOM   2846  N   ALA A 203       5.218  32.431 -22.171  1.00  0.610          N  
ATOM   2847  CA  ALA A 203       4.790  31.180 -21.574  1.00  0.290          C  
ATOM   2848  C   ALA A 203       3.375  30.762 -22.000  1.00  0.200          C  
ATOM   2849  O   ALA A 203       2.589  30.272 -21.187  1.00  0.270          O  
ATOM   2850  CB  ALA A 203       4.885  31.323 -20.064  1.00  0.530          C  
ATOM   2851  H   ALA A 203       6.125  32.496 -22.644  1.00  0.730          H  
ATOM   2852  HA  ALA A 203       5.479  30.403 -21.903  1.00  0.350          H  
ATOM   2853 1HB  ALA A 203       4.643  30.427 -19.585  1.00  0.640          H  
ATOM   2854 2HB  ALA A 203       5.898  31.580 -19.813  1.00  0.640          H  
ATOM   2855 3HB  ALA A 203       4.207  32.105 -19.728  1.00  0.640          H  
ATOM   2856  N   ASN A 204       3.063  30.840 -23.293  1.00  0.180          N  
ATOM   2857  CA  ASN A 204       1.722  30.455 -23.724  1.00  0.140          C  
ATOM   2858  C   ASN A 204       1.494  28.950 -23.541  1.00  0.130          C  
ATOM   2859  O   ASN A 204       0.365  28.501 -23.310  1.00  0.140          O  
ATOM   2860  CB  ASN A 204       1.470  30.902 -25.145  1.00  0.210          C  
ATOM   2861  CG  ASN A 204       1.286  32.410 -25.242  1.00  0.210          C  
ATOM   2862  OD1 ASN A 204       2.074  33.112 -25.886  1.00  0.210          O  
ATOM   2863  ND2 ASN A 204       0.254  32.919 -24.614  1.00  0.210          N  
ATOM   2864  H   ASN A 204       3.740  31.220 -23.946  1.00  0.220          H  
ATOM   2865  HA  ASN A 204       1.004  30.965 -23.078  1.00  0.170          H  
ATOM   2866 1HB  ASN A 204       2.292  30.592 -25.792  1.00  0.250          H  
ATOM   2867 2HB  ASN A 204       0.567  30.427 -25.512  1.00  0.250          H  
ATOM   2868 1HD2 ASN A 204       0.087  33.907 -24.647  1.00  0.250          H  
ATOM   2869 2HD2 ASN A 204      -0.366  32.324 -24.103  1.00  0.250          H  
ATOM   2870  N   SER A 205       2.580  28.172 -23.580  1.00  0.130          N  
ATOM   2871  CA  SER A 205       2.520  26.735 -23.367  1.00  0.140          C  
ATOM   2872  C   SER A 205       2.271  26.400 -21.883  1.00  0.130          C  
ATOM   2873  O   SER A 205       1.871  25.286 -21.545  1.00  0.210          O  
ATOM   2874  CB  SER A 205       3.797  26.088 -23.858  1.00  0.190          C  
ATOM   2875  OG  SER A 205       4.898  26.488 -23.089  1.00  0.190          O  
ATOM   2876  H   SER A 205       3.486  28.566 -23.797  1.00  0.160          H  
ATOM   2877  HA  SER A 205       1.694  26.337 -23.957  1.00  0.170          H  
ATOM   2878 1HB  SER A 205       3.692  25.005 -23.812  1.00  0.230          H  
ATOM   2879 2HB  SER A 205       3.964  26.354 -24.902  1.00  0.230          H  
ATOM   2880  HG  SER A 205       5.627  25.915 -23.353  1.00  0.230          H  
ATOM   2881  N   ILE A 206       2.419  27.383 -21.000  1.00  0.120          N  
ATOM   2882  CA  ILE A 206       2.215  27.185 -19.580  1.00  0.160          C  
ATOM   2883  C   ILE A 206       0.731  27.372 -19.386  1.00  0.130          C  
ATOM   2884  O   ILE A 206       0.080  26.529 -18.764  1.00  0.130          O  
ATOM   2885  CB  ILE A 206       3.060  28.163 -18.738  1.00  0.210          C  
ATOM   2886  CG1 ILE A 206       4.522  27.645 -18.535  1.00  0.210          C  
ATOM   2887  CG2 ILE A 206       2.470  28.462 -17.422  1.00  0.210          C  
ATOM   2888  CD1 ILE A 206       5.341  27.395 -19.804  1.00  0.210          C  
ATOM   2889  H   ILE A 206       2.687  28.316 -21.308  1.00  0.140          H  
ATOM   2890  HA  ILE A 206       2.484  26.164 -19.306  1.00  0.190          H  
ATOM   2891  HB  ILE A 206       3.103  29.062 -19.256  1.00  0.250          H  
ATOM   2892 1HG1 ILE A 206       5.040  28.383 -17.931  1.00  0.250          H  
ATOM   2893 2HG1 ILE A 206       4.483  26.712 -17.975  1.00  0.250          H  
ATOM   2894 1HG2 ILE A 206       3.112  29.189 -16.947  1.00  0.250          H  
ATOM   2895 2HG2 ILE A 206       1.490  28.881 -17.532  1.00  0.250          H  
ATOM   2896 3HG2 ILE A 206       2.418  27.553 -16.824  1.00  0.250          H  
ATOM   2897 1HD1 ILE A 206       6.337  27.055 -19.524  1.00  0.250          H  
ATOM   2898 2HD1 ILE A 206       4.875  26.628 -20.415  1.00  0.250          H  
ATOM   2899 3HD1 ILE A 206       5.428  28.304 -20.381  1.00  0.250          H  
ATOM   2900  N   PHE A 207       0.178  28.438 -19.986  1.00  0.130          N  
ATOM   2901  CA  PHE A 207      -1.265  28.683 -19.917  1.00  0.150          C  
ATOM   2902  C   PHE A 207      -1.956  27.385 -20.352  1.00  0.140          C  
ATOM   2903  O   PHE A 207      -2.905  26.931 -19.707  1.00  0.160          O  
ATOM   2904  CB  PHE A 207      -1.697  29.817 -20.864  1.00  0.200          C  
ATOM   2905  CG  PHE A 207      -3.185  30.232 -20.785  1.00  0.200          C  
ATOM   2906  CD1 PHE A 207      -3.660  31.131 -19.809  1.00  0.200          C  
ATOM   2907  CD2 PHE A 207      -4.100  29.737 -21.685  1.00  0.200          C  
ATOM   2908  CE1 PHE A 207      -4.982  31.503 -19.764  1.00  0.200          C  
ATOM   2909  CE2 PHE A 207      -5.428  30.110 -21.620  1.00  0.200          C  
ATOM   2910  CZ  PHE A 207      -5.862  30.990 -20.668  1.00  0.200          C  
ATOM   2911  H   PHE A 207       0.800  29.091 -20.477  1.00  0.160          H  
ATOM   2912  HA  PHE A 207      -1.552  28.917 -18.892  1.00  0.180          H  
ATOM   2913 1HB  PHE A 207      -1.079  30.672 -20.726  1.00  0.240          H  
ATOM   2914 2HB  PHE A 207      -1.514  29.492 -21.888  1.00  0.240          H  
ATOM   2915  HD1 PHE A 207      -2.994  31.541 -19.078  1.00  0.240          H  
ATOM   2916  HD2 PHE A 207      -3.765  29.041 -22.451  1.00  0.240          H  
ATOM   2917  HE1 PHE A 207      -5.325  32.196 -19.001  1.00  0.240          H  
ATOM   2918  HE2 PHE A 207      -6.138  29.706 -22.329  1.00  0.240          H  
ATOM   2919  HZ  PHE A 207      -6.904  31.272 -20.636  1.00  0.240          H  
ATOM   2920  N   CYS A 208      -1.460  26.792 -21.457  1.00  0.120          N  
ATOM   2921  CA  CYS A 208      -2.004  25.551 -21.992  1.00  0.130          C  
ATOM   2922  C   CYS A 208      -1.892  24.372 -21.039  1.00  0.110          C  
ATOM   2923  O   CYS A 208      -2.855  23.603 -20.907  1.00  0.110          O  
ATOM   2924  CB  CYS A 208      -1.263  25.162 -23.252  1.00  0.180          C  
ATOM   2925  SG  CYS A 208      -1.555  26.237 -24.571  1.00  0.180          S  
ATOM   2926  H   CYS A 208      -0.692  27.255 -21.950  1.00  0.140          H  
ATOM   2927  HA  CYS A 208      -3.046  25.707 -22.216  1.00  0.160          H  
ATOM   2928 1HB  CYS A 208      -0.202  25.135 -23.061  1.00  0.210          H  
ATOM   2929 2HB  CYS A 208      -1.561  24.165 -23.556  1.00  0.210          H  
ATOM   2930  HG  CYS A 208      -0.840  27.279 -24.079  1.00  0.210          H  
ATOM   2931  N   SER A 209      -0.743  24.209 -20.361  1.00  0.110          N  
ATOM   2932  CA  SER A 209      -0.627  23.089 -19.436  1.00  0.120          C  
ATOM   2933  C   SER A 209      -1.650  23.234 -18.321  1.00  0.090          C  
ATOM   2934  O   SER A 209      -2.240  22.240 -17.889  1.00  0.110          O  
ATOM   2935  CB  SER A 209       0.722  23.078 -18.758  1.00  0.160          C  
ATOM   2936  OG  SER A 209       0.781  24.093 -17.798  1.00  0.160          O  
ATOM   2937  H   SER A 209       0.071  24.800 -20.559  1.00  0.130          H  
ATOM   2938  HA  SER A 209      -0.795  22.159 -19.976  1.00  0.140          H  
ATOM   2939 1HB  SER A 209       0.879  22.117 -18.292  1.00  0.200          H  
ATOM   2940 2HB  SER A 209       1.509  23.232 -19.491  1.00  0.200          H  
ATOM   2941  HG  SER A 209       0.747  24.934 -18.286  1.00  0.200          H  
ATOM   2942  N   TRP A 210      -1.929  24.484 -17.927  1.00  0.090          N  
ATOM   2943  CA  TRP A 210      -2.889  24.753 -16.870  1.00  0.090          C  
ATOM   2944  C   TRP A 210      -4.314  24.537 -17.331  1.00  0.080          C  
ATOM   2945  O   TRP A 210      -5.120  24.004 -16.555  1.00  0.090          O  
ATOM   2946  CB  TRP A 210      -2.678  26.142 -16.297  1.00  0.130          C  
ATOM   2947  CG  TRP A 210      -1.508  26.162 -15.404  1.00  0.130          C  
ATOM   2948  CD1 TRP A 210      -0.305  26.738 -15.622  1.00  0.130          C  
ATOM   2949  CD2 TRP A 210      -1.433  25.559 -14.105  1.00  0.130          C  
ATOM   2950  NE1 TRP A 210       0.514  26.522 -14.560  1.00  0.130          N  
ATOM   2951  CE2 TRP A 210      -0.159  25.801 -13.622  1.00  0.130          C  
ATOM   2952  CE3 TRP A 210      -2.340  24.847 -13.324  1.00  0.130          C  
ATOM   2953  CZ2 TRP A 210       0.249  25.343 -12.393  1.00  0.130          C  
ATOM   2954  CZ3 TRP A 210      -1.935  24.394 -12.089  1.00  0.130          C  
ATOM   2955  CH2 TRP A 210      -0.672  24.629 -11.639  1.00  0.130          C  
ATOM   2956  H   TRP A 210      -1.369  25.246 -18.325  1.00  0.110          H  
ATOM   2957  HA  TRP A 210      -2.690  24.046 -16.069  1.00  0.110          H  
ATOM   2958 1HB  TRP A 210      -2.510  26.854 -17.106  1.00  0.150          H  
ATOM   2959 2HB  TRP A 210      -3.556  26.464 -15.742  1.00  0.150          H  
ATOM   2960  HD1 TRP A 210      -0.040  27.283 -16.510  1.00  0.150          H  
ATOM   2961  HE1 TRP A 210       1.467  26.840 -14.467  1.00  0.150          H  
ATOM   2962  HE3 TRP A 210      -3.348  24.649 -13.683  1.00  0.150          H  
ATOM   2963  HZ2 TRP A 210       1.250  25.524 -12.009  1.00  0.150          H  
ATOM   2964  HZ3 TRP A 210      -2.647  23.835 -11.485  1.00  0.150          H  
ATOM   2965  HH2 TRP A 210      -0.382  24.250 -10.660  1.00  0.150          H  
ATOM   2966  N   MET A 211      -4.620  24.891 -18.592  1.00  0.080          N  
ATOM   2967  CA  MET A 211      -5.951  24.620 -19.110  1.00  0.090          C  
ATOM   2968  C   MET A 211      -6.184  23.133 -19.076  1.00  0.090          C  
ATOM   2969  O   MET A 211      -7.273  22.691 -18.708  1.00  0.090          O  
ATOM   2970  CB  MET A 211      -6.151  25.057 -20.564  1.00  0.120          C  
ATOM   2971  CG  MET A 211      -6.255  26.526 -20.841  1.00  0.120          C  
ATOM   2972  SD  MET A 211      -6.775  26.856 -22.533  1.00  0.120          S  
ATOM   2973  CE  MET A 211      -5.358  26.446 -23.507  1.00  0.120          C  
ATOM   2974  H   MET A 211      -3.929  25.405 -19.148  1.00  0.100          H  
ATOM   2975  HA  MET A 211      -6.686  25.100 -18.465  1.00  0.110          H  
ATOM   2976 1HB  MET A 211      -5.303  24.691 -21.134  1.00  0.150          H  
ATOM   2977 2HB  MET A 211      -7.036  24.574 -20.971  1.00  0.150          H  
ATOM   2978 1HG  MET A 211      -7.005  26.949 -20.196  1.00  0.150          H  
ATOM   2979 2HG  MET A 211      -5.303  27.021 -20.651  1.00  0.150          H  
ATOM   2980 1HE  MET A 211      -5.595  26.632 -24.524  1.00  0.150          H  
ATOM   2981 2HE  MET A 211      -4.523  27.065 -23.219  1.00  0.150          H  
ATOM   2982 3HE  MET A 211      -5.106  25.394 -23.385  1.00  0.150          H  
ATOM   2983  N   ALA A 212      -5.168  22.348 -19.477  1.00  0.090          N  
ATOM   2984  CA  ALA A 212      -5.320  20.909 -19.457  1.00  0.110          C  
ATOM   2985  C   ALA A 212      -5.556  20.431 -18.047  1.00  0.110          C  
ATOM   2986  O   ALA A 212      -6.511  19.718 -17.800  1.00  0.120          O  
ATOM   2987  CB  ALA A 212      -4.101  20.212 -20.011  1.00  0.150          C  
ATOM   2988  H   ALA A 212      -4.300  22.776 -19.820  1.00  0.110          H  
ATOM   2989  HA  ALA A 212      -6.182  20.649 -20.066  1.00  0.130          H  
ATOM   2990 1HB  ALA A 212      -4.261  19.141 -19.988  1.00  0.180          H  
ATOM   2991 2HB  ALA A 212      -3.929  20.520 -21.011  1.00  0.180          H  
ATOM   2992 3HB  ALA A 212      -3.237  20.464 -19.406  1.00  0.180          H  
ATOM   2993  N   MET A 213      -4.795  20.918 -17.064  1.00  0.100          N  
ATOM   2994  CA  MET A 213      -5.006  20.426 -15.704  1.00  0.110          C  
ATOM   2995  C   MET A 213      -6.455  20.648 -15.291  1.00  0.130          C  
ATOM   2996  O   MET A 213      -7.094  19.748 -14.733  1.00  0.160          O  
ATOM   2997  CB  MET A 213      -4.039  21.102 -14.741  1.00  0.150          C  
ATOM   2998  CG  MET A 213      -2.583  20.704 -14.974  1.00  0.150          C  
ATOM   2999  SD  MET A 213      -1.444  21.562 -13.910  1.00  0.150          S  
ATOM   3000  CE  MET A 213      -0.007  21.762 -14.966  1.00  0.150          C  
ATOM   3001  H   MET A 213      -4.019  21.550 -17.282  1.00  0.120          H  
ATOM   3002  HA  MET A 213      -4.818  19.357 -15.686  1.00  0.130          H  
ATOM   3003 1HB  MET A 213      -4.112  22.183 -14.852  1.00  0.180          H  
ATOM   3004 2HB  MET A 213      -4.306  20.853 -13.715  1.00  0.180          H  
ATOM   3005 1HG  MET A 213      -2.482  19.635 -14.788  1.00  0.180          H  
ATOM   3006 2HG  MET A 213      -2.304  20.880 -15.989  1.00  0.180          H  
ATOM   3007 1HE  MET A 213       0.775  22.288 -14.418  1.00  0.180          H  
ATOM   3008 2HE  MET A 213       0.360  20.786 -15.281  1.00  0.180          H  
ATOM   3009 3HE  MET A 213      -0.284  22.348 -15.842  1.00  0.180          H  
ATOM   3010  N   GLY A 214      -6.979  21.833 -15.612  1.00  0.100          N  
ATOM   3011  CA  GLY A 214      -8.360  22.188 -15.340  1.00  0.100          C  
ATOM   3012  C   GLY A 214      -9.311  21.215 -16.028  1.00  0.120          C  
ATOM   3013  O   GLY A 214     -10.176  20.613 -15.379  1.00  0.160          O  
ATOM   3014  H   GLY A 214      -6.373  22.531 -16.057  1.00  0.120          H  
ATOM   3015 1HA  GLY A 214      -8.539  22.203 -14.265  1.00  0.120          H  
ATOM   3016 2HA  GLY A 214      -8.542  23.193 -15.715  1.00  0.120          H  
ATOM   3017  N   ASN A 215      -9.133  21.042 -17.343  1.00  0.100          N  
ATOM   3018  CA  ASN A 215      -9.987  20.180 -18.142  1.00  0.100          C  
ATOM   3019  C   ASN A 215      -9.960  18.732 -17.692  1.00  0.110          C  
ATOM   3020  O   ASN A 215     -11.010  18.102 -17.610  1.00  0.130          O  
ATOM   3021  CB  ASN A 215      -9.573  20.240 -19.602  1.00  0.140          C  
ATOM   3022  CG  ASN A 215      -9.971  21.503 -20.321  1.00  0.140          C  
ATOM   3023  OD1 ASN A 215     -10.933  22.189 -19.959  1.00  0.140          O  
ATOM   3024  ND2 ASN A 215      -9.233  21.827 -21.355  1.00  0.140          N  
ATOM   3025  H   ASN A 215      -8.380  21.560 -17.802  1.00  0.120          H  
ATOM   3026  HA  ASN A 215     -10.996  20.539 -18.048  1.00  0.120          H  
ATOM   3027 1HB  ASN A 215      -8.492  20.145 -19.657  1.00  0.170          H  
ATOM   3028 2HB  ASN A 215      -9.985  19.395 -20.123  1.00  0.170          H  
ATOM   3029 1HD2 ASN A 215      -9.435  22.648 -21.887  1.00  0.170          H  
ATOM   3030 2HD2 ASN A 215      -8.465  21.253 -21.627  1.00  0.170          H  
ATOM   3031  N   ILE A 216      -8.788  18.243 -17.304  1.00  0.110          N  
ATOM   3032  CA  ILE A 216      -8.595  16.865 -16.879  1.00  0.130          C  
ATOM   3033  C   ILE A 216      -9.356  16.627 -15.590  1.00  0.140          C  
ATOM   3034  O   ILE A 216     -10.098  15.646 -15.475  1.00  0.150          O  
ATOM   3035  CB  ILE A 216      -7.091  16.590 -16.637  1.00  0.170          C  
ATOM   3036  CG1 ILE A 216      -6.323  16.676 -17.980  1.00  0.170          C  
ATOM   3037  CG2 ILE A 216      -6.910  15.182 -16.008  1.00  0.170          C  
ATOM   3038  CD1 ILE A 216      -4.819  16.801 -17.827  1.00  0.170          C  
ATOM   3039  H   ILE A 216      -7.980  18.853 -17.386  1.00  0.130          H  
ATOM   3040  HA  ILE A 216      -8.976  16.203 -17.647  1.00  0.160          H  
ATOM   3041  HB  ILE A 216      -6.685  17.352 -15.969  1.00  0.210          H  
ATOM   3042 1HG1 ILE A 216      -6.540  15.800 -18.570  1.00  0.210          H  
ATOM   3043 2HG1 ILE A 216      -6.678  17.521 -18.519  1.00  0.210          H  
ATOM   3044 1HG2 ILE A 216      -5.861  14.985 -15.834  1.00  0.210          H  
ATOM   3045 2HG2 ILE A 216      -7.434  15.118 -15.057  1.00  0.210          H  
ATOM   3046 3HG2 ILE A 216      -7.307  14.432 -16.688  1.00  0.210          H  
ATOM   3047 1HD1 ILE A 216      -4.364  16.899 -18.797  1.00  0.210          H  
ATOM   3048 2HD1 ILE A 216      -4.594  17.691 -17.260  1.00  0.210          H  
ATOM   3049 3HD1 ILE A 216      -4.408  15.939 -17.318  1.00  0.210          H  
ATOM   3050  N   LEU A 217      -9.166  17.515 -14.609  1.00  0.140          N  
ATOM   3051  CA  LEU A 217      -9.843  17.382 -13.332  1.00  0.160          C  
ATOM   3052  C   LEU A 217     -11.343  17.522 -13.500  1.00  0.150          C  
ATOM   3053  O   LEU A 217     -12.117  16.823 -12.831  1.00  0.180          O  
ATOM   3054  CB  LEU A 217      -9.340  18.460 -12.360  1.00  0.220          C  
ATOM   3055  CG  LEU A 217      -7.910  18.345 -11.830  1.00  0.220          C  
ATOM   3056  CD1 LEU A 217      -7.572  19.640 -11.092  1.00  0.220          C  
ATOM   3057  CD2 LEU A 217      -7.786  17.151 -10.884  1.00  0.220          C  
ATOM   3058  H   LEU A 217      -8.523  18.299 -14.765  1.00  0.170          H  
ATOM   3059  HA  LEU A 217      -9.640  16.395 -12.936  1.00  0.190          H  
ATOM   3060 1HB  LEU A 217      -9.380  19.409 -12.887  1.00  0.260          H  
ATOM   3061 2HB  LEU A 217     -10.005  18.504 -11.508  1.00  0.260          H  
ATOM   3062  HG  LEU A 217      -7.216  18.229 -12.664  1.00  0.260          H  
ATOM   3063 1HD1 LEU A 217      -6.551  19.587 -10.717  1.00  0.260          H  
ATOM   3064 2HD1 LEU A 217      -7.661  20.484 -11.782  1.00  0.260          H  
ATOM   3065 3HD1 LEU A 217      -8.252  19.779 -10.261  1.00  0.260          H  
ATOM   3066 1HD2 LEU A 217      -6.764  17.098 -10.509  1.00  0.260          H  
ATOM   3067 2HD2 LEU A 217      -8.474  17.274 -10.046  1.00  0.260          H  
ATOM   3068 3HD2 LEU A 217      -8.016  16.228 -11.405  1.00  0.260          H  
ATOM   3069  N   GLY A 218     -11.757  18.451 -14.364  1.00  0.130          N  
ATOM   3070  CA  GLY A 218     -13.153  18.718 -14.635  1.00  0.130          C  
ATOM   3071  C   GLY A 218     -13.827  17.523 -15.248  1.00  0.120          C  
ATOM   3072  O   GLY A 218     -14.795  17.003 -14.696  1.00  0.130          O  
ATOM   3073  H   GLY A 218     -11.066  19.023 -14.857  1.00  0.160          H  
ATOM   3074 1HA  GLY A 218     -13.670  18.990 -13.722  1.00  0.160          H  
ATOM   3075 2HA  GLY A 218     -13.223  19.566 -15.292  1.00  0.160          H  
ATOM   3076  N   TYR A 219     -13.288  17.038 -16.356  1.00  0.120          N  
ATOM   3077  CA  TYR A 219     -13.856  15.904 -17.043  1.00  0.120          C  
ATOM   3078  C   TYR A 219     -13.893  14.690 -16.114  1.00  0.140          C  
ATOM   3079  O   TYR A 219     -14.909  13.991 -16.063  1.00  0.150          O  
ATOM   3080  CB  TYR A 219     -13.023  15.609 -18.293  1.00  0.170          C  
ATOM   3081  CG  TYR A 219     -13.062  16.671 -19.408  1.00  0.170          C  
ATOM   3082  CD1 TYR A 219     -11.964  16.814 -20.222  1.00  0.170          C  
ATOM   3083  CD2 TYR A 219     -14.151  17.494 -19.615  1.00  0.170          C  
ATOM   3084  CE1 TYR A 219     -11.969  17.745 -21.208  1.00  0.170          C  
ATOM   3085  CE2 TYR A 219     -14.141  18.429 -20.626  1.00  0.170          C  
ATOM   3086  CZ  TYR A 219     -13.047  18.548 -21.412  1.00  0.170          C  
ATOM   3087  OH  TYR A 219     -13.009  19.464 -22.425  1.00  0.170          O  
ATOM   3088  H   TYR A 219     -12.476  17.496 -16.764  1.00  0.140          H  
ATOM   3089  HA  TYR A 219     -14.884  16.132 -17.314  1.00  0.140          H  
ATOM   3090 1HB  TYR A 219     -11.992  15.533 -17.983  1.00  0.200          H  
ATOM   3091 2HB  TYR A 219     -13.316  14.649 -18.717  1.00  0.200          H  
ATOM   3092  HD1 TYR A 219     -11.094  16.191 -20.078  1.00  0.200          H  
ATOM   3093  HD2 TYR A 219     -15.021  17.410 -19.001  1.00  0.200          H  
ATOM   3094  HE1 TYR A 219     -11.121  17.854 -21.844  1.00  0.200          H  
ATOM   3095  HE2 TYR A 219     -15.009  19.065 -20.789  1.00  0.200          H  
ATOM   3096  HH  TYR A 219     -12.162  19.401 -22.881  1.00  0.200          H  
ATOM   3097  N   SER A 220     -12.816  14.465 -15.345  1.00  0.150          N  
ATOM   3098  CA  SER A 220     -12.746  13.360 -14.400  1.00  0.180          C  
ATOM   3099  C   SER A 220     -13.837  13.472 -13.324  1.00  0.190          C  
ATOM   3100  O   SER A 220     -14.496  12.473 -12.987  1.00  0.220          O  
ATOM   3101  CB  SER A 220     -11.369  13.325 -13.771  1.00  0.240          C  
ATOM   3102  OG  SER A 220     -11.251  12.276 -12.855  1.00  0.240          O  
ATOM   3103  H   SER A 220     -11.982  15.053 -15.431  1.00  0.180          H  
ATOM   3104  HA  SER A 220     -12.898  12.432 -14.949  1.00  0.220          H  
ATOM   3105 1HB  SER A 220     -10.619  13.215 -14.555  1.00  0.290          H  
ATOM   3106 2HB  SER A 220     -11.178  14.273 -13.272  1.00  0.290          H  
ATOM   3107  HG  SER A 220     -10.352  12.315 -12.524  1.00  0.290          H  
ATOM   3108  N   SER A 221     -14.030  14.685 -12.776  1.00  0.200          N  
ATOM   3109  CA  SER A 221     -15.055  14.924 -11.769  1.00  0.220          C  
ATOM   3110  C   SER A 221     -16.452  14.734 -12.373  1.00  0.200          C  
ATOM   3111  O   SER A 221     -17.296  14.055 -11.798  1.00  0.210          O  
ATOM   3112  CB  SER A 221     -14.944  16.354 -11.243  1.00  0.300          C  
ATOM   3113  OG  SER A 221     -13.720  16.575 -10.576  1.00  0.300          O  
ATOM   3114  H   SER A 221     -13.413  15.457 -13.033  1.00  0.240          H  
ATOM   3115  HA  SER A 221     -14.920  14.216 -10.951  1.00  0.260          H  
ATOM   3116 1HB  SER A 221     -15.038  17.058 -12.070  1.00  0.360          H  
ATOM   3117 2HB  SER A 221     -15.770  16.545 -10.556  1.00  0.360          H  
ATOM   3118  HG  SER A 221     -13.042  16.621 -11.292  1.00  0.360          H  
ATOM   3119  N   GLY A 222     -16.691  15.276 -13.572  1.00  0.170          N  
ATOM   3120  CA  GLY A 222     -17.995  15.180 -14.232  1.00  0.170          C  
ATOM   3121  C   GLY A 222     -18.403  13.733 -14.507  1.00  0.150          C  
ATOM   3122  O   GLY A 222     -19.555  13.342 -14.316  1.00  0.160          O  
ATOM   3123  H   GLY A 222     -15.958  15.817 -14.026  1.00  0.200          H  
ATOM   3124 1HA  GLY A 222     -18.746  15.667 -13.616  1.00  0.200          H  
ATOM   3125 2HA  GLY A 222     -17.955  15.732 -15.171  1.00  0.200          H  
ATOM   3126  N   SER A 223     -17.424  12.903 -14.856  1.00  0.140          N  
ATOM   3127  CA  SER A 223     -17.633  11.493 -15.162  1.00  0.170          C  
ATOM   3128  C   SER A 223     -17.756  10.611 -13.923  1.00  0.170          C  
ATOM   3129  O   SER A 223     -17.991   9.404 -14.047  1.00  0.190          O  
ATOM   3130  CB  SER A 223     -16.510  10.978 -16.050  1.00  0.230          C  
ATOM   3131  OG  SER A 223     -16.548  11.562 -17.336  1.00  0.230          O  
ATOM   3132  H   SER A 223     -16.491  13.292 -15.033  1.00  0.170          H  
ATOM   3133  HA  SER A 223     -18.563  11.406 -15.715  1.00  0.200          H  
ATOM   3134 1HB  SER A 223     -15.555  11.216 -15.573  1.00  0.270          H  
ATOM   3135 2HB  SER A 223     -16.574   9.897 -16.134  1.00  0.270          H  
ATOM   3136  HG  SER A 223     -15.713  11.334 -17.752  1.00  0.270          H  
ATOM   3137  N   THR A 224     -17.567  11.187 -12.740  1.00  0.170          N  
ATOM   3138  CA  THR A 224     -17.666  10.444 -11.503  1.00  0.200          C  
ATOM   3139  C   THR A 224     -19.100  10.559 -11.009  1.00  0.190          C  
ATOM   3140  O   THR A 224     -19.611  11.662 -10.810  1.00  0.320          O  
ATOM   3141  CB  THR A 224     -16.670  10.995 -10.454  1.00  0.270          C  
ATOM   3142  OG1 THR A 224     -15.319  10.845 -10.945  1.00  0.270          O  
ATOM   3143  CG2 THR A 224     -16.813  10.251  -9.130  1.00  0.270          C  
ATOM   3144  H   THR A 224     -17.397  12.192 -12.676  1.00  0.200          H  
ATOM   3145  HA  THR A 224     -17.440   9.396 -11.692  1.00  0.240          H  
ATOM   3146  HB  THR A 224     -16.867  12.052 -10.293  1.00  0.320          H  
ATOM   3147  HG1 THR A 224     -15.146  11.484 -11.693  1.00  0.320          H  
ATOM   3148 1HG2 THR A 224     -16.104  10.656  -8.415  1.00  0.320          H  
ATOM   3149 2HG2 THR A 224     -17.825  10.375  -8.740  1.00  0.320          H  
ATOM   3150 3HG2 THR A 224     -16.611   9.194  -9.283  1.00  0.320          H  
ATOM   3151  N   ASN A 225     -19.767   9.430 -10.807  1.00  0.190          N  
ATOM   3152  CA  ASN A 225     -21.139   9.511 -10.350  1.00  0.230          C  
ATOM   3153  C   ASN A 225     -21.141   9.657  -8.852  1.00  0.180          C  
ATOM   3154  O   ASN A 225     -20.158   9.339  -8.181  1.00  0.190          O  
ATOM   3155  CB  ASN A 225     -21.992   8.339 -10.797  1.00  0.310          C  
ATOM   3156  CG  ASN A 225     -23.529   8.646 -10.702  1.00  0.310          C  
ATOM   3157  OD1 ASN A 225     -23.976   9.766 -10.324  1.00  0.310          O  
ATOM   3158  ND2 ASN A 225     -24.324   7.658 -11.037  1.00  0.310          N  
ATOM   3159  H   ASN A 225     -19.321   8.540 -10.980  1.00  0.230          H  
ATOM   3160  HA  ASN A 225     -21.589  10.417 -10.761  1.00  0.280          H  
ATOM   3161 1HB  ASN A 225     -21.744   8.079 -11.827  1.00  0.370          H  
ATOM   3162 2HB  ASN A 225     -21.770   7.472 -10.175  1.00  0.370          H  
ATOM   3163 1HD2 ASN A 225     -25.318   7.778 -10.999  1.00  0.370          H  
ATOM   3164 2HD2 ASN A 225     -23.940   6.783 -11.331  1.00  0.370          H  
ATOM   3165  N   ASN A 226     -22.258  10.146  -8.347  1.00  0.200          N  
ATOM   3166  CA  ASN A 226     -22.494  10.376  -6.945  1.00  0.240          C  
ATOM   3167  C   ASN A 226     -21.443  11.311  -6.371  1.00  0.230          C  
ATOM   3168  O   ASN A 226     -21.029  11.167  -5.230  1.00  0.220          O  
ATOM   3169  CB  ASN A 226     -22.540   9.053  -6.208  1.00  0.320          C  
ATOM   3170  CG  ASN A 226     -23.637   8.173  -6.734  1.00  0.320          C  
ATOM   3171  OD1 ASN A 226     -24.748   8.637  -7.026  1.00  0.320          O  
ATOM   3172  ND2 ASN A 226     -23.350   6.905  -6.870  1.00  0.320          N  
ATOM   3173  H   ASN A 226     -23.003  10.345  -9.002  1.00  0.240          H  
ATOM   3174  HA  ASN A 226     -23.457  10.862  -6.840  1.00  0.290          H  
ATOM   3175 1HB  ASN A 226     -21.588   8.533  -6.291  1.00  0.380          H  
ATOM   3176 2HB  ASN A 226     -22.718   9.240  -5.150  1.00  0.380          H  
ATOM   3177 1HD2 ASN A 226     -24.039   6.269  -7.218  1.00  0.380          H  
ATOM   3178 2HD2 ASN A 226     -22.440   6.570  -6.627  1.00  0.380          H  
ATOM   3179  N   TRP A 227     -21.047  12.323  -7.147  1.00  0.270          N  
ATOM   3180  CA  TRP A 227     -20.079  13.318  -6.718  1.00  0.260          C  
ATOM   3181  C   TRP A 227     -20.648  14.021  -5.498  1.00  0.230          C  
ATOM   3182  O   TRP A 227     -19.949  14.309  -4.520  1.00  0.240          O  
ATOM   3183  CB  TRP A 227     -19.790  14.329  -7.823  1.00  0.370          C  
ATOM   3184  CG  TRP A 227     -18.708  15.269  -7.463  1.00  0.370          C  
ATOM   3185  CD1 TRP A 227     -18.830  16.559  -7.102  1.00  0.370          C  
ATOM   3186  CD2 TRP A 227     -17.303  14.972  -7.437  1.00  0.370          C  
ATOM   3187  NE1 TRP A 227     -17.588  17.098  -6.842  1.00  0.370          N  
ATOM   3188  CE2 TRP A 227     -16.646  16.137  -7.050  1.00  0.370          C  
ATOM   3189  CE3 TRP A 227     -16.562  13.826  -7.708  1.00  0.370          C  
ATOM   3190  CZ2 TRP A 227     -15.274  16.189  -6.928  1.00  0.370          C  
ATOM   3191  CZ3 TRP A 227     -15.189  13.873  -7.586  1.00  0.370          C  
ATOM   3192  CH2 TRP A 227     -14.560  15.027  -7.206  1.00  0.370          C  
ATOM   3193  H   TRP A 227     -21.446  12.410  -8.074  1.00  0.320          H  
ATOM   3194  HA  TRP A 227     -19.153  12.818  -6.438  1.00  0.310          H  
ATOM   3195 1HB  TRP A 227     -19.507  13.800  -8.741  1.00  0.440          H  
ATOM   3196 2HB  TRP A 227     -20.677  14.906  -8.038  1.00  0.440          H  
ATOM   3197  HD1 TRP A 227     -19.774  17.076  -7.030  1.00  0.440          H  
ATOM   3198  HE1 TRP A 227     -17.393  18.052  -6.543  1.00  0.440          H  
ATOM   3199  HE3 TRP A 227     -17.062  12.911  -8.007  1.00  0.440          H  
ATOM   3200  HZ2 TRP A 227     -14.747  17.086  -6.629  1.00  0.440          H  
ATOM   3201  HZ3 TRP A 227     -14.620  12.969  -7.801  1.00  0.440          H  
ATOM   3202  HH2 TRP A 227     -13.474  15.033  -7.118  1.00  0.440          H  
ATOM   3203  N   HIS A 228     -21.956  14.272  -5.554  1.00  0.230          N  
ATOM   3204  CA  HIS A 228     -22.681  14.962  -4.505  1.00  0.240          C  
ATOM   3205  C   HIS A 228     -22.660  14.221  -3.162  1.00  0.210          C  
ATOM   3206  O   HIS A 228     -23.073  14.768  -2.146  1.00  0.230          O  
ATOM   3207  CB  HIS A 228     -24.140  15.184  -4.893  1.00  0.330          C  
ATOM   3208  CG  HIS A 228     -24.977  13.951  -4.934  1.00  0.330          C  
ATOM   3209  ND1 HIS A 228     -24.941  13.055  -5.973  1.00  0.330          N  
ATOM   3210  CD2 HIS A 228     -25.869  13.462  -4.046  1.00  0.330          C  
ATOM   3211  CE1 HIS A 228     -25.777  12.065  -5.725  1.00  0.330          C  
ATOM   3212  NE2 HIS A 228     -26.349  12.283  -4.557  1.00  0.330          N  
ATOM   3213  H   HIS A 228     -22.465  13.994  -6.398  1.00  0.280          H  
ATOM   3214  HA  HIS A 228     -22.231  15.940  -4.354  1.00  0.290          H  
ATOM   3215 1HB  HIS A 228     -24.590  15.859  -4.188  1.00  0.400          H  
ATOM   3216 2HB  HIS A 228     -24.175  15.643  -5.861  1.00  0.400          H  
ATOM   3217  HD1 HIS A 228     -24.491  13.199  -6.867  1.00  0.400          H  
ATOM   3218  HD2 HIS A 228     -26.219  13.824  -3.077  1.00  0.400          H  
ATOM   3219  HE1 HIS A 228     -25.889  11.245  -6.437  1.00  0.400          H  
ATOM   3220  N   LYS A 229     -22.160  12.982  -3.101  1.00  0.230          N  
ATOM   3221  CA  LYS A 229     -22.112  12.270  -1.826  1.00  0.310          C  
ATOM   3222  C   LYS A 229     -21.230  13.010  -0.819  1.00  0.330          C  
ATOM   3223  O   LYS A 229     -21.338  12.802   0.390  1.00  0.390          O  
ATOM   3224  CB  LYS A 229     -21.574  10.848  -1.996  1.00  0.400          C  
ATOM   3225  CG  LYS A 229     -20.059  10.739  -2.294  1.00  0.400          C  
ATOM   3226  CD  LYS A 229     -19.672   9.290  -2.573  1.00  0.400          C  
ATOM   3227  CE  LYS A 229     -18.182   9.138  -2.808  1.00  0.400          C  
ATOM   3228  NZ  LYS A 229     -17.817   7.731  -3.160  1.00  0.400          N  
ATOM   3229  H   LYS A 229     -21.798  12.519  -3.938  1.00  0.280          H  
ATOM   3230  HA  LYS A 229     -23.124  12.220  -1.422  1.00  0.370          H  
ATOM   3231 1HB  LYS A 229     -21.783  10.273  -1.096  1.00  0.480          H  
ATOM   3232 2HB  LYS A 229     -22.101  10.370  -2.822  1.00  0.480          H  
ATOM   3233 1HG  LYS A 229     -19.783  11.370  -3.137  1.00  0.480          H  
ATOM   3234 2HG  LYS A 229     -19.489  11.075  -1.425  1.00  0.480          H  
ATOM   3235 1HD  LYS A 229     -19.971   8.666  -1.732  1.00  0.480          H  
ATOM   3236 2HD  LYS A 229     -20.204   8.952  -3.467  1.00  0.480          H  
ATOM   3237 1HE  LYS A 229     -17.880   9.800  -3.620  1.00  0.480          H  
ATOM   3238 2HE  LYS A 229     -17.651   9.425  -1.903  1.00  0.480          H  
ATOM   3239 1HZ  LYS A 229     -16.820   7.666  -3.309  1.00  0.480          H  
ATOM   3240 2HZ  LYS A 229     -18.085   7.110  -2.408  1.00  0.480          H  
ATOM   3241 3HZ  LYS A 229     -18.304   7.465  -4.009  1.00  0.480          H  
ATOM   3242  N   TRP A 230     -20.340  13.874  -1.322  1.00  0.340          N  
ATOM   3243  CA  TRP A 230     -19.424  14.629  -0.489  1.00  0.450          C  
ATOM   3244  C   TRP A 230     -20.068  15.899   0.071  1.00  0.300          C  
ATOM   3245  O   TRP A 230     -19.445  16.621   0.855  1.00  0.270          O  
ATOM   3246  CB  TRP A 230     -18.192  15.037  -1.302  1.00  0.590          C  
ATOM   3247  CG  TRP A 230     -17.359  13.892  -1.792  1.00  0.590          C  
ATOM   3248  CD1 TRP A 230     -17.187  13.497  -3.094  1.00  0.590          C  
ATOM   3249  CD2 TRP A 230     -16.592  12.970  -0.991  1.00  0.590          C  
ATOM   3250  NE1 TRP A 230     -16.354  12.411  -3.147  1.00  0.590          N  
ATOM   3251  CE2 TRP A 230     -15.983  12.072  -1.871  1.00  0.590          C  
ATOM   3252  CE3 TRP A 230     -16.372  12.837   0.383  1.00  0.590          C  
ATOM   3253  CZ2 TRP A 230     -15.165  11.052  -1.422  1.00  0.590          C  
ATOM   3254  CZ3 TRP A 230     -15.556  11.813   0.830  1.00  0.590          C  
ATOM   3255  CH2 TRP A 230     -14.967  10.944  -0.049  1.00  0.590          C  
ATOM   3256  H   TRP A 230     -20.299  13.995  -2.341  1.00  0.410          H  
ATOM   3257  HA  TRP A 230     -19.119  13.999   0.341  1.00  0.540          H  
ATOM   3258 1HB  TRP A 230     -18.520  15.594  -2.176  1.00  0.700          H  
ATOM   3259 2HB  TRP A 230     -17.565  15.700  -0.711  1.00  0.700          H  
ATOM   3260  HD1 TRP A 230     -17.633  13.979  -3.964  1.00  0.700          H  
ATOM   3261  HE1 TRP A 230     -16.066  11.941  -3.992  1.00  0.700          H  
ATOM   3262  HE3 TRP A 230     -16.833  13.524   1.089  1.00  0.700          H  
ATOM   3263  HZ2 TRP A 230     -14.685  10.351  -2.104  1.00  0.700          H  
ATOM   3264  HZ3 TRP A 230     -15.391  11.717   1.903  1.00  0.700          H  
ATOM   3265  HH2 TRP A 230     -14.329  10.151   0.339  1.00  0.700          H  
ATOM   3266  N   PHE A 231     -21.288  16.188  -0.374  1.00  0.290          N  
ATOM   3267  CA  PHE A 231     -22.027  17.376  -0.005  1.00  0.310          C  
ATOM   3268  C   PHE A 231     -23.453  16.975   0.452  1.00  0.230          C  
ATOM   3269  O   PHE A 231     -24.356  16.820  -0.389  1.00  0.250          O  
ATOM   3270  CB  PHE A 231     -22.130  18.268  -1.196  1.00  0.430          C  
ATOM   3271  CG  PHE A 231     -20.848  18.729  -1.799  1.00  0.430          C  
ATOM   3272  CD1 PHE A 231     -20.207  17.951  -2.762  1.00  0.430          C  
ATOM   3273  CD2 PHE A 231     -20.296  19.941  -1.454  1.00  0.430          C  
ATOM   3274  CE1 PHE A 231     -19.046  18.373  -3.348  1.00  0.430          C  
ATOM   3275  CE2 PHE A 231     -19.130  20.370  -2.047  1.00  0.430          C  
ATOM   3276  CZ  PHE A 231     -18.507  19.588  -2.988  1.00  0.430          C  
ATOM   3277  H   PHE A 231     -21.751  15.530  -1.002  1.00  0.350          H  
ATOM   3278  HA  PHE A 231     -21.481  17.916   0.759  1.00  0.370          H  
ATOM   3279 1HB  PHE A 231     -22.663  17.710  -1.939  1.00  0.510          H  
ATOM   3280 2HB  PHE A 231     -22.701  19.150  -0.924  1.00  0.510          H  
ATOM   3281  HD1 PHE A 231     -20.634  16.995  -3.046  1.00  0.510          H  
ATOM   3282  HD2 PHE A 231     -20.789  20.565  -0.713  1.00  0.510          H  
ATOM   3283  HE1 PHE A 231     -18.555  17.746  -4.096  1.00  0.510          H  
ATOM   3284  HE2 PHE A 231     -18.699  21.328  -1.774  1.00  0.510          H  
ATOM   3285  HZ  PHE A 231     -17.590  19.934  -3.449  1.00  0.510          H  
ATOM   3286  N   PRO A 232     -23.710  16.921   1.769  1.00  0.240          N  
ATOM   3287  CA  PRO A 232     -24.943  16.499   2.426  1.00  0.260          C  
ATOM   3288  C   PRO A 232     -26.203  17.262   2.017  1.00  0.250          C  
ATOM   3289  O   PRO A 232     -27.310  16.830   2.331  1.00  0.310          O  
ATOM   3290  CB  PRO A 232     -24.636  16.751   3.908  1.00  0.390          C  
ATOM   3291  CG  PRO A 232     -23.143  16.660   4.015  1.00  0.390          C  
ATOM   3292  CD  PRO A 232     -22.619  17.223   2.729  1.00  0.390          C  
ATOM   3293  HA  PRO A 232     -25.081  15.422   2.241  1.00  0.310          H  
ATOM   3294 1HB  PRO A 232     -25.033  17.733   4.208  1.00  0.470          H  
ATOM   3295 2HB  PRO A 232     -25.150  16.000   4.527  1.00  0.470          H  
ATOM   3296 1HG  PRO A 232     -22.789  17.218   4.896  1.00  0.470          H  
ATOM   3297 2HG  PRO A 232     -22.839  15.611   4.161  1.00  0.470          H  
ATOM   3298 1HD  PRO A 232     -22.443  18.301   2.818  1.00  0.470          H  
ATOM   3299 2HD  PRO A 232     -21.701  16.657   2.487  1.00  0.470          H  
ATOM   3300  N   PHE A 233     -26.050  18.405   1.356  1.00  0.240          N  
ATOM   3301  CA  PHE A 233     -27.191  19.207   0.981  1.00  0.300          C  
ATOM   3302  C   PHE A 233     -27.318  19.558  -0.503  1.00  0.220          C  
ATOM   3303  O   PHE A 233     -27.836  20.629  -0.829  1.00  0.240          O  
ATOM   3304  CB  PHE A 233     -26.989  20.521   1.738  1.00  0.400          C  
ATOM   3305  CG  PHE A 233     -25.559  21.076   1.423  1.00  0.400          C  
ATOM   3306  CD1 PHE A 233     -25.327  21.941   0.358  1.00  0.400          C  
ATOM   3307  CD2 PHE A 233     -24.446  20.672   2.176  1.00  0.400          C  
ATOM   3308  CE1 PHE A 233     -24.053  22.383   0.055  1.00  0.400          C  
ATOM   3309  CE2 PHE A 233     -23.176  21.114   1.862  1.00  0.400          C  
ATOM   3310  CZ  PHE A 233     -22.981  21.969   0.800  1.00  0.400          C  
ATOM   3311  H   PHE A 233     -25.133  18.742   1.100  1.00  0.290          H  
ATOM   3312  HA  PHE A 233     -28.100  18.695   1.301  1.00  0.360          H  
ATOM   3313 1HB  PHE A 233     -27.732  21.258   1.442  1.00  0.480          H  
ATOM   3314 2HB  PHE A 233     -27.076  20.356   2.810  1.00  0.480          H  
ATOM   3315  HD1 PHE A 233     -26.170  22.274  -0.250  1.00  0.480          H  
ATOM   3316  HD2 PHE A 233     -24.589  19.993   3.020  1.00  0.480          H  
ATOM   3317  HE1 PHE A 233     -23.902  23.062  -0.783  1.00  0.480          H  
ATOM   3318  HE2 PHE A 233     -22.322  20.790   2.458  1.00  0.480          H  
ATOM   3319  HZ  PHE A 233     -21.978  22.322   0.556  1.00  0.480          H  
ATOM   3320  N   LEU A 234     -26.984  18.637  -1.416  1.00  0.170          N  
ATOM   3321  CA  LEU A 234     -27.188  18.977  -2.833  1.00  0.140          C  
ATOM   3322  C   LEU A 234     -28.361  18.264  -3.511  1.00  0.130          C  
ATOM   3323  O   LEU A 234     -28.983  18.810  -4.431  1.00  0.150          O  
ATOM   3324  CB  LEU A 234     -25.930  18.722  -3.614  1.00  0.210          C  
ATOM   3325  CG  LEU A 234     -24.717  19.464  -3.132  1.00  0.210          C  
ATOM   3326  CD1 LEU A 234     -23.615  19.099  -4.014  1.00  0.210          C  
ATOM   3327  CD2 LEU A 234     -24.889  20.956  -3.081  1.00  0.210          C  
ATOM   3328  H   LEU A 234     -26.501  17.782  -1.121  1.00  0.200          H  
ATOM   3329  HA  LEU A 234     -27.417  20.032  -2.898  1.00  0.170          H  
ATOM   3330 1HB  LEU A 234     -25.711  17.673  -3.531  1.00  0.250          H  
ATOM   3331 2HB  LEU A 234     -26.086  18.952  -4.656  1.00  0.250          H  
ATOM   3332  HG  LEU A 234     -24.505  19.133  -2.145  1.00  0.250          H  
ATOM   3333 1HD1 LEU A 234     -22.717  19.589  -3.683  1.00  0.250          H  
ATOM   3334 2HD1 LEU A 234     -23.474  18.029  -4.023  1.00  0.250          H  
ATOM   3335 3HD1 LEU A 234     -23.854  19.416  -4.978  1.00  0.250          H  
ATOM   3336 1HD2 LEU A 234     -23.967  21.395  -2.725  1.00  0.250          H  
ATOM   3337 2HD2 LEU A 234     -25.100  21.318  -4.028  1.00  0.250          H  
ATOM   3338 3HD2 LEU A 234     -25.685  21.233  -2.412  1.00  0.250          H  
ATOM   3339  N   LYS A 235     -28.672  17.042  -3.095  1.00  0.140          N  
ATOM   3340  CA  LYS A 235     -29.799  16.349  -3.716  1.00  0.150          C  
ATOM   3341  C   LYS A 235     -31.050  16.870  -3.029  1.00  0.170          C  
ATOM   3342  O   LYS A 235     -31.120  16.889  -1.797  1.00  0.220          O  
ATOM   3343  CB  LYS A 235     -29.673  14.827  -3.622  1.00  0.210          C  
ATOM   3344  CG  LYS A 235     -30.833  14.094  -4.295  1.00  0.210          C  
ATOM   3345  CD  LYS A 235     -30.660  12.584  -4.310  1.00  0.210          C  
ATOM   3346  CE  LYS A 235     -31.935  11.914  -4.833  1.00  0.210          C  
ATOM   3347  NZ  LYS A 235     -31.809  10.436  -4.930  1.00  0.210          N  
ATOM   3348  H   LYS A 235     -28.154  16.616  -2.341  1.00  0.170          H  
ATOM   3349  HA  LYS A 235     -29.864  16.622  -4.772  1.00  0.180          H  
ATOM   3350 1HB  LYS A 235     -28.752  14.506  -4.108  1.00  0.250          H  
ATOM   3351 2HB  LYS A 235     -29.628  14.521  -2.579  1.00  0.250          H  
ATOM   3352 1HG  LYS A 235     -31.765  14.335  -3.779  1.00  0.250          H  
ATOM   3353 2HG  LYS A 235     -30.916  14.440  -5.329  1.00  0.250          H  
ATOM   3354 1HD  LYS A 235     -29.825  12.318  -4.966  1.00  0.250          H  
ATOM   3355 2HD  LYS A 235     -30.443  12.223  -3.306  1.00  0.250          H  
ATOM   3356 1HE  LYS A 235     -32.748  12.149  -4.149  1.00  0.250          H  
ATOM   3357 2HE  LYS A 235     -32.177  12.312  -5.822  1.00  0.250          H  
ATOM   3358 1HZ  LYS A 235     -32.672  10.049  -5.270  1.00  0.250          H  
ATOM   3359 2HZ  LYS A 235     -31.073  10.209  -5.601  1.00  0.250          H  
ATOM   3360 3HZ  LYS A 235     -31.593  10.037  -4.034  1.00  0.250          H  
ATOM   3361  N   THR A 236     -31.992  17.375  -3.823  1.00  0.150          N  
ATOM   3362  CA  THR A 236     -33.200  18.008  -3.277  1.00  0.190          C  
ATOM   3363  C   THR A 236     -34.455  17.563  -4.003  1.00  0.190          C  
ATOM   3364  O   THR A 236     -34.400  16.903  -5.038  1.00  0.200          O  
ATOM   3365  CB  THR A 236     -33.157  19.555  -3.356  1.00  0.250          C  
ATOM   3366  OG1 THR A 236     -33.293  19.966  -4.725  1.00  0.250          O  
ATOM   3367  CG2 THR A 236     -31.828  20.068  -2.817  1.00  0.250          C  
ATOM   3368  H   THR A 236     -31.872  17.263  -4.837  1.00  0.180          H  
ATOM   3369  HA  THR A 236     -33.297  17.719  -2.231  1.00  0.230          H  
ATOM   3370  HB  THR A 236     -33.967  19.981  -2.770  1.00  0.300          H  
ATOM   3371  HG1 THR A 236     -33.269  20.968  -4.779  1.00  0.300          H  
ATOM   3372 1HG2 THR A 236     -31.813  21.157  -2.883  1.00  0.300          H  
ATOM   3373 2HG2 THR A 236     -31.710  19.763  -1.778  1.00  0.300          H  
ATOM   3374 3HG2 THR A 236     -31.025  19.671  -3.399  1.00  0.300          H  
ATOM   3375  N   ARG A 237     -35.602  18.035  -3.526  1.00  0.260          N  
ATOM   3376  CA  ARG A 237     -36.892  17.759  -4.164  1.00  0.290          C  
ATOM   3377  C   ARG A 237     -36.960  18.262  -5.614  1.00  0.260          C  
ATOM   3378  O   ARG A 237     -37.840  17.858  -6.374  1.00  0.360          O  
ATOM   3379  CB  ARG A 237     -38.025  18.421  -3.387  1.00  0.390          C  
ATOM   3380  CG  ARG A 237     -38.010  19.961  -3.431  1.00  0.390          C  
ATOM   3381  CD  ARG A 237     -39.105  20.577  -2.659  1.00  0.390          C  
ATOM   3382  NE  ARG A 237     -38.998  20.384  -1.224  1.00  0.390          N  
ATOM   3383  CZ  ARG A 237     -39.904  20.830  -0.321  1.00  0.390          C  
ATOM   3384  NH1 ARG A 237     -40.979  21.502  -0.712  1.00  0.390          N  
ATOM   3385  NH2 ARG A 237     -39.709  20.596   0.969  1.00  0.390          N  
ATOM   3386  H   ARG A 237     -35.575  18.576  -2.676  1.00  0.310          H  
ATOM   3387  HA  ARG A 237     -37.049  16.680  -4.166  1.00  0.350          H  
ATOM   3388 1HB  ARG A 237     -38.980  18.094  -3.794  1.00  0.470          H  
ATOM   3389 2HB  ARG A 237     -37.988  18.108  -2.346  1.00  0.470          H  
ATOM   3390 1HG  ARG A 237     -37.064  20.340  -3.046  1.00  0.470          H  
ATOM   3391 2HG  ARG A 237     -38.143  20.303  -4.457  1.00  0.470          H  
ATOM   3392 1HD  ARG A 237     -39.064  21.631  -2.844  1.00  0.470          H  
ATOM   3393 2HD  ARG A 237     -40.059  20.179  -2.999  1.00  0.470          H  
ATOM   3394  HE  ARG A 237     -38.197  19.882  -0.871  1.00  0.470          H  
ATOM   3395 1HH1 ARG A 237     -41.149  21.703  -1.701  1.00  0.470          H  
ATOM   3396 2HH1 ARG A 237     -41.643  21.829  -0.026  1.00  0.470          H  
ATOM   3397 1HH2 ARG A 237     -38.891  20.086   1.274  1.00  0.470          H  
ATOM   3398 2HH2 ARG A 237     -40.376  20.926   1.651  1.00  0.470          H  
ATOM   3399  N   ALA A 238     -36.089  19.213  -5.963  1.00  0.210          N  
ATOM   3400  CA  ALA A 238     -36.039  19.802  -7.288  1.00  0.210          C  
ATOM   3401  C   ALA A 238     -34.767  19.381  -8.015  1.00  0.180          C  
ATOM   3402  O   ALA A 238     -34.471  19.886  -9.098  1.00  0.340          O  
ATOM   3403  CB  ALA A 238     -36.106  21.328  -7.192  1.00  0.290          C  
ATOM   3404  H   ALA A 238     -35.371  19.496  -5.297  1.00  0.250          H  
ATOM   3405  HA  ALA A 238     -36.894  19.440  -7.858  1.00  0.250          H  
ATOM   3406 1HB  ALA A 238     -36.087  21.766  -8.189  1.00  0.350          H  
ATOM   3407 2HB  ALA A 238     -37.025  21.618  -6.688  1.00  0.350          H  
ATOM   3408 3HB  ALA A 238     -35.247  21.692  -6.621  1.00  0.350          H  
ATOM   3409  N   CYS A 239     -33.998  18.439  -7.481  1.00  0.170          N  
ATOM   3410  CA  CYS A 239     -32.743  18.155  -8.151  1.00  0.160          C  
ATOM   3411  C   CYS A 239     -32.246  16.720  -8.000  1.00  0.150          C  
ATOM   3412  O   CYS A 239     -31.863  16.274  -6.916  1.00  0.150          O  
ATOM   3413  CB  CYS A 239     -31.668  19.125  -7.648  1.00  0.230          C  
ATOM   3414  SG  CYS A 239     -30.028  18.928  -8.387  1.00  0.230          S  
ATOM   3415  H   CYS A 239     -34.251  17.948  -6.624  1.00  0.200          H  
ATOM   3416  HA  CYS A 239     -32.895  18.339  -9.216  1.00  0.190          H  
ATOM   3417 1HB  CYS A 239     -31.995  20.149  -7.825  1.00  0.270          H  
ATOM   3418 2HB  CYS A 239     -31.561  19.006  -6.569  1.00  0.270          H  
ATOM   3419  N   CYS A 240     -32.188  16.069  -9.168  1.00  0.140          N  
ATOM   3420  CA  CYS A 240     -31.733  14.714  -9.439  1.00  0.140          C  
ATOM   3421  C   CYS A 240     -30.233  14.591  -9.212  1.00  0.120          C  
ATOM   3422  O   CYS A 240     -29.549  15.597  -9.019  1.00  0.130          O  
ATOM   3423  CB  CYS A 240     -32.042  14.395 -10.902  1.00  0.200          C  
ATOM   3424  SG  CYS A 240     -31.010  15.370 -12.078  1.00  0.200          S  
ATOM   3425  H   CYS A 240     -32.557  16.575  -9.963  1.00  0.170          H  
ATOM   3426  HA  CYS A 240     -32.258  14.020  -8.781  1.00  0.170          H  
ATOM   3427 1HB  CYS A 240     -31.886  13.333 -11.099  1.00  0.240          H  
ATOM   3428 2HB  CYS A 240     -33.087  14.621 -11.105  1.00  0.240          H  
ATOM   3429  HG  CYS A 240     -31.898  15.431 -13.085  1.00  0.240          H  
ATOM   3430  N   GLU A 241     -29.698  13.377  -9.269  1.00  0.130          N  
ATOM   3431  CA  GLU A 241     -28.277  13.221  -9.015  1.00  0.130          C  
ATOM   3432  C   GLU A 241     -27.374  13.975  -9.990  1.00  0.120          C  
ATOM   3433  O   GLU A 241     -26.423  14.614  -9.556  1.00  0.120          O  
ATOM   3434  CB  GLU A 241     -27.918  11.738  -9.048  1.00  0.180          C  
ATOM   3435  CG  GLU A 241     -28.546  10.928  -7.915  1.00  0.180          C  
ATOM   3436  CD  GLU A 241     -29.981  10.555  -8.184  1.00  0.180          C  
ATOM   3437  OE1 GLU A 241     -30.471  10.877  -9.251  1.00  0.180          O  
ATOM   3438  OE2 GLU A 241     -30.608   9.990  -7.315  1.00  0.180          O  
ATOM   3439  H   GLU A 241     -30.275  12.551  -9.443  1.00  0.160          H  
ATOM   3440  HA  GLU A 241     -28.079  13.594  -8.011  1.00  0.160          H  
ATOM   3441 1HB  GLU A 241     -28.232  11.307  -9.997  1.00  0.220          H  
ATOM   3442 2HB  GLU A 241     -26.831  11.628  -8.983  1.00  0.220          H  
ATOM   3443 1HG  GLU A 241     -27.959  10.019  -7.757  1.00  0.220          H  
ATOM   3444 2HG  GLU A 241     -28.501  11.518  -7.003  1.00  0.220          H  
ATOM   3445  N   ALA A 242     -27.675  13.995 -11.289  1.00  0.120          N  
ATOM   3446  CA  ALA A 242     -26.774  14.713 -12.196  1.00  0.120          C  
ATOM   3447  C   ALA A 242     -26.648  16.204 -11.872  1.00  0.110          C  
ATOM   3448  O   ALA A 242     -25.544  16.755 -11.926  1.00  0.120          O  
ATOM   3449  CB  ALA A 242     -27.230  14.573 -13.619  1.00  0.170          C  
ATOM   3450  H   ALA A 242     -28.448  13.440 -11.632  1.00  0.140          H  
ATOM   3451  HA  ALA A 242     -25.788  14.264 -12.098  1.00  0.140          H  
ATOM   3452 1HB  ALA A 242     -26.510  15.082 -14.270  1.00  0.200          H  
ATOM   3453 2HB  ALA A 242     -27.281  13.519 -13.884  1.00  0.200          H  
ATOM   3454 3HB  ALA A 242     -28.214  15.027 -13.727  1.00  0.200          H  
ATOM   3455  N   CYS A 243     -27.751  16.874 -11.520  1.00  0.110          N  
ATOM   3456  CA  CYS A 243     -27.612  18.282 -11.180  1.00  0.180          C  
ATOM   3457  C   CYS A 243     -26.998  18.444  -9.799  1.00  0.110          C  
ATOM   3458  O   CYS A 243     -26.319  19.439  -9.546  1.00  0.110          O  
ATOM   3459  CB  CYS A 243     -28.933  19.053 -11.337  1.00  0.220          C  
ATOM   3460  SG  CYS A 243     -30.308  18.489 -10.361  1.00  0.220          S  
ATOM   3461  H   CYS A 243     -28.653  16.411 -11.500  1.00  0.130          H  
ATOM   3462  HA  CYS A 243     -26.929  18.726 -11.900  1.00  0.220          H  
ATOM   3463 1HB  CYS A 243     -28.762  20.104 -11.098  1.00  0.270          H  
ATOM   3464 2HB  CYS A 243     -29.242  19.001 -12.378  1.00  0.270          H  
ATOM   3465  N   ALA A 244     -27.205  17.465  -8.905  1.00  0.120          N  
ATOM   3466  CA  ALA A 244     -26.590  17.517  -7.589  1.00  0.110          C  
ATOM   3467  C   ALA A 244     -25.080  17.391  -7.764  1.00  0.120          C  
ATOM   3468  O   ALA A 244     -24.294  18.040  -7.067  1.00  0.120          O  
ATOM   3469  CB  ALA A 244     -27.152  16.440  -6.681  1.00  0.160          C  
ATOM   3470  H   ALA A 244     -27.865  16.708  -9.125  1.00  0.140          H  
ATOM   3471  HA  ALA A 244     -26.808  18.485  -7.150  1.00  0.130          H  
ATOM   3472 1HB  ALA A 244     -26.700  16.509  -5.702  1.00  0.190          H  
ATOM   3473 2HB  ALA A 244     -28.231  16.581  -6.598  1.00  0.190          H  
ATOM   3474 3HB  ALA A 244     -26.948  15.466  -7.104  1.00  0.190          H  
ATOM   3475  N   ASN A 245     -24.673  16.551  -8.724  1.00  0.130          N  
ATOM   3476  CA  ASN A 245     -23.275  16.333  -9.026  1.00  0.140          C  
ATOM   3477  C   ASN A 245     -22.705  17.618  -9.605  1.00  0.130          C  
ATOM   3478  O   ASN A 245     -21.586  17.997  -9.253  1.00  0.140          O  
ATOM   3479  CB  ASN A 245     -23.096  15.180  -9.995  1.00  0.190          C  
ATOM   3480  CG  ASN A 245     -23.387  13.787  -9.413  1.00  0.190          C  
ATOM   3481  OD1 ASN A 245     -23.359  13.512  -8.182  1.00  0.190          O  
ATOM   3482  ND2 ASN A 245     -23.663  12.874 -10.341  1.00  0.190          N  
ATOM   3483  H   ASN A 245     -25.384  16.014  -9.216  1.00  0.160          H  
ATOM   3484  HA  ASN A 245     -22.743  16.118  -8.101  1.00  0.170          H  
ATOM   3485 1HB  ASN A 245     -23.755  15.336 -10.835  1.00  0.230          H  
ATOM   3486 2HB  ASN A 245     -22.076  15.187 -10.380  1.00  0.230          H  
ATOM   3487 1HD2 ASN A 245     -23.873  11.900 -10.116  1.00  0.230          H  
ATOM   3488 2HD2 ASN A 245     -23.664  13.142 -11.306  1.00  0.230          H  
ATOM   3489  N   LEU A 246     -23.482  18.325 -10.462  1.00  0.140          N  
ATOM   3490  CA  LEU A 246     -23.007  19.608 -10.964  1.00  0.140          C  
ATOM   3491  C   LEU A 246     -22.850  20.584  -9.841  1.00  0.130          C  
ATOM   3492  O   LEU A 246     -21.845  21.267  -9.786  1.00  0.140          O  
ATOM   3493  CB  LEU A 246     -23.961  20.304 -11.950  1.00  0.200          C  
ATOM   3494  CG  LEU A 246     -24.116  19.794 -13.349  1.00  0.200          C  
ATOM   3495  CD1 LEU A 246     -25.238  20.521 -14.011  1.00  0.200          C  
ATOM   3496  CD2 LEU A 246     -22.859  20.069 -14.139  1.00  0.200          C  
ATOM   3497  H   LEU A 246     -24.367  17.927 -10.787  1.00  0.170          H  
ATOM   3498  HA  LEU A 246     -22.035  19.461 -11.426  1.00  0.170          H  
ATOM   3499 1HB  LEU A 246     -24.949  20.305 -11.503  1.00  0.240          H  
ATOM   3500 2HB  LEU A 246     -23.652  21.311 -12.023  1.00  0.240          H  
ATOM   3501  HG  LEU A 246     -24.353  18.749 -13.325  1.00  0.240          H  
ATOM   3502 1HD1 LEU A 246     -25.346  20.147 -15.020  1.00  0.240          H  
ATOM   3503 2HD1 LEU A 246     -26.143  20.345 -13.454  1.00  0.240          H  
ATOM   3504 3HD1 LEU A 246     -25.032  21.588 -14.042  1.00  0.240          H  
ATOM   3505 1HD2 LEU A 246     -23.002  19.732 -15.158  1.00  0.240          H  
ATOM   3506 2HD2 LEU A 246     -22.672  21.134 -14.135  1.00  0.240          H  
ATOM   3507 3HD2 LEU A 246     -22.017  19.554 -13.699  1.00  0.240          H  
ATOM   3508  N   LYS A 247     -23.808  20.644  -8.911  1.00  0.130          N  
ATOM   3509  CA  LYS A 247     -23.692  21.595  -7.817  1.00  0.140          C  
ATOM   3510  C   LYS A 247     -22.407  21.354  -7.058  1.00  0.140          C  
ATOM   3511  O   LYS A 247     -21.666  22.295  -6.774  1.00  0.150          O  
ATOM   3512  CB  LYS A 247     -24.834  21.447  -6.833  1.00  0.190          C  
ATOM   3513  CG  LYS A 247     -26.187  21.894  -7.225  1.00  0.190          C  
ATOM   3514  CD  LYS A 247     -27.166  21.512  -6.117  1.00  0.190          C  
ATOM   3515  CE  LYS A 247     -28.558  21.895  -6.387  1.00  0.190          C  
ATOM   3516  NZ  LYS A 247     -29.450  21.416  -5.311  1.00  0.190          N  
ATOM   3517  H   LYS A 247     -24.646  20.063  -9.005  1.00  0.160          H  
ATOM   3518  HA  LYS A 247     -23.678  22.606  -8.221  1.00  0.170          H  
ATOM   3519 1HB  LYS A 247     -24.939  20.419  -6.566  1.00  0.230          H  
ATOM   3520 2HB  LYS A 247     -24.567  22.002  -5.960  1.00  0.230          H  
ATOM   3521 1HG  LYS A 247     -26.180  22.969  -7.317  1.00  0.230          H  
ATOM   3522 2HG  LYS A 247     -26.488  21.458  -8.168  1.00  0.230          H  
ATOM   3523 1HD  LYS A 247     -27.153  20.447  -5.969  1.00  0.230          H  
ATOM   3524 2HD  LYS A 247     -26.883  21.982  -5.200  1.00  0.230          H  
ATOM   3525 1HE  LYS A 247     -28.628  22.960  -6.428  1.00  0.230          H  
ATOM   3526 2HE  LYS A 247     -28.880  21.482  -7.338  1.00  0.230          H  
ATOM   3527 1HZ  LYS A 247     -30.400  21.733  -5.512  1.00  0.230          H  
ATOM   3528 2HZ  LYS A 247     -29.413  20.388  -5.233  1.00  0.230          H  
ATOM   3529 3HZ  LYS A 247     -29.190  21.799  -4.427  1.00  0.230          H  
ATOM   3530  N   GLY A 248     -22.119  20.084  -6.774  1.00  0.130          N  
ATOM   3531  CA  GLY A 248     -20.930  19.690  -6.047  1.00  0.130          C  
ATOM   3532  C   GLY A 248     -19.680  20.082  -6.792  1.00  0.110          C  
ATOM   3533  O   GLY A 248     -18.779  20.706  -6.229  1.00  0.120          O  
ATOM   3534  H   GLY A 248     -22.796  19.359  -7.037  1.00  0.160          H  
ATOM   3535 1HA  GLY A 248     -20.930  20.167  -5.069  1.00  0.160          H  
ATOM   3536 2HA  GLY A 248     -20.951  18.616  -5.882  1.00  0.160          H  
ATOM   3537  N   ALA A 249     -19.581  19.659  -8.049  1.00  0.120          N  
ATOM   3538  CA  ALA A 249     -18.419  19.965  -8.854  1.00  0.150          C  
ATOM   3539  C   ALA A 249     -18.282  21.479  -9.028  1.00  0.120          C  
ATOM   3540  O   ALA A 249     -17.168  21.991  -9.046  1.00  0.110          O  
ATOM   3541  CB  ALA A 249     -18.499  19.225 -10.162  1.00  0.200          C  
ATOM   3542  H   ALA A 249     -20.352  19.128  -8.465  1.00  0.140          H  
ATOM   3543  HA  ALA A 249     -17.533  19.617  -8.328  1.00  0.180          H  
ATOM   3544 1HB  ALA A 249     -17.612  19.438 -10.737  1.00  0.240          H  
ATOM   3545 2HB  ALA A 249     -18.564  18.153  -9.969  1.00  0.240          H  
ATOM   3546 3HB  ALA A 249     -19.382  19.540 -10.680  1.00  0.240          H  
ATOM   3547  N   PHE A 250     -19.393  22.203  -9.148  1.00  0.120          N  
ATOM   3548  CA  PHE A 250     -19.362  23.651  -9.258  1.00  0.120          C  
ATOM   3549  C   PHE A 250     -18.818  24.255  -7.957  1.00  0.110          C  
ATOM   3550  O   PHE A 250     -17.956  25.130  -7.995  1.00  0.120          O  
ATOM   3551  CB  PHE A 250     -20.747  24.220  -9.594  1.00  0.170          C  
ATOM   3552  CG  PHE A 250     -21.190  24.231 -11.098  1.00  0.170          C  
ATOM   3553  CD1 PHE A 250     -22.421  23.770 -11.441  1.00  0.170          C  
ATOM   3554  CD2 PHE A 250     -20.401  24.748 -12.141  1.00  0.170          C  
ATOM   3555  CE1 PHE A 250     -22.864  23.820 -12.730  1.00  0.170          C  
ATOM   3556  CE2 PHE A 250     -20.852  24.803 -13.412  1.00  0.170          C  
ATOM   3557  CZ  PHE A 250     -22.090  24.340 -13.708  1.00  0.170          C  
ATOM   3558  H   PHE A 250     -20.291  21.735  -9.181  1.00  0.140          H  
ATOM   3559  HA  PHE A 250     -18.687  23.914 -10.067  1.00  0.140          H  
ATOM   3560 1HB  PHE A 250     -21.478  23.635  -9.054  1.00  0.200          H  
ATOM   3561 2HB  PHE A 250     -20.847  25.215  -9.207  1.00  0.200          H  
ATOM   3562  HD1 PHE A 250     -23.053  23.357 -10.671  1.00  0.200          H  
ATOM   3563  HD2 PHE A 250     -19.416  25.113 -11.962  1.00  0.200          H  
ATOM   3564  HE1 PHE A 250     -23.849  23.446 -12.969  1.00  0.200          H  
ATOM   3565  HE2 PHE A 250     -20.212  25.218 -14.186  1.00  0.200          H  
ATOM   3566  HZ  PHE A 250     -22.458  24.381 -14.724  1.00  0.200          H  
ATOM   3567  N   LEU A 251     -19.237  23.745  -6.793  1.00  0.120          N  
ATOM   3568  CA  LEU A 251     -18.686  24.252  -5.537  1.00  0.130          C  
ATOM   3569  C   LEU A 251     -17.176  23.989  -5.512  1.00  0.130          C  
ATOM   3570  O   LEU A 251     -16.400  24.817  -5.018  1.00  0.130          O  
ATOM   3571  CB  LEU A 251     -19.374  23.594  -4.330  1.00  0.180          C  
ATOM   3572  CG  LEU A 251     -20.883  23.969  -4.065  1.00  0.180          C  
ATOM   3573  CD1 LEU A 251     -21.416  23.059  -2.953  1.00  0.180          C  
ATOM   3574  CD2 LEU A 251     -21.028  25.457  -3.694  1.00  0.180          C  
ATOM   3575  H   LEU A 251     -19.988  23.049  -6.782  1.00  0.140          H  
ATOM   3576  HA  LEU A 251     -18.833  25.326  -5.500  1.00  0.160          H  
ATOM   3577 1HB  LEU A 251     -19.332  22.516  -4.474  1.00  0.210          H  
ATOM   3578 2HB  LEU A 251     -18.809  23.830  -3.444  1.00  0.210          H  
ATOM   3579  HG  LEU A 251     -21.465  23.786  -4.950  1.00  0.210          H  
ATOM   3580 1HD1 LEU A 251     -22.449  23.282  -2.765  1.00  0.210          H  
ATOM   3581 2HD1 LEU A 251     -21.325  22.021  -3.270  1.00  0.210          H  
ATOM   3582 3HD1 LEU A 251     -20.846  23.211  -2.043  1.00  0.210          H  
ATOM   3583 1HD2 LEU A 251     -22.079  25.681  -3.515  1.00  0.210          H  
ATOM   3584 2HD2 LEU A 251     -20.459  25.673  -2.800  1.00  0.210          H  
ATOM   3585 3HD2 LEU A 251     -20.671  26.084  -4.503  1.00  0.210          H  
ATOM   3586  N   VAL A 252     -16.749  22.839  -6.054  1.00  0.120          N  
ATOM   3587  CA  VAL A 252     -15.325  22.543  -6.155  1.00  0.120          C  
ATOM   3588  C   VAL A 252     -14.670  23.572  -7.070  1.00  0.110          C  
ATOM   3589  O   VAL A 252     -13.608  24.090  -6.738  1.00  0.110          O  
ATOM   3590  CB  VAL A 252     -15.045  21.116  -6.666  1.00  0.170          C  
ATOM   3591  CG1 VAL A 252     -13.562  20.938  -6.947  1.00  0.170          C  
ATOM   3592  CG2 VAL A 252     -15.501  20.123  -5.630  1.00  0.170          C  
ATOM   3593  H   VAL A 252     -17.452  22.163  -6.372  1.00  0.140          H  
ATOM   3594  HA  VAL A 252     -14.883  22.634  -5.163  1.00  0.140          H  
ATOM   3595  HB  VAL A 252     -15.570  20.949  -7.588  1.00  0.200          H  
ATOM   3596 1HG1 VAL A 252     -13.380  19.928  -7.308  1.00  0.200          H  
ATOM   3597 2HG1 VAL A 252     -13.232  21.643  -7.706  1.00  0.200          H  
ATOM   3598 3HG1 VAL A 252     -12.993  21.107  -6.035  1.00  0.200          H  
ATOM   3599 1HG2 VAL A 252     -15.316  19.125  -5.982  1.00  0.200          H  
ATOM   3600 2HG2 VAL A 252     -14.957  20.290  -4.703  1.00  0.200          H  
ATOM   3601 3HG2 VAL A 252     -16.550  20.251  -5.456  1.00  0.200          H  
ATOM   3602  N   ALA A 253     -15.309  23.895  -8.203  1.00  0.110          N  
ATOM   3603  CA  ALA A 253     -14.788  24.889  -9.133  1.00  0.110          C  
ATOM   3604  C   ALA A 253     -14.589  26.230  -8.452  1.00  0.100          C  
ATOM   3605  O   ALA A 253     -13.600  26.914  -8.723  1.00  0.110          O  
ATOM   3606  CB  ALA A 253     -15.730  25.075 -10.310  1.00  0.150          C  
ATOM   3607  H   ALA A 253     -16.153  23.372  -8.443  1.00  0.130          H  
ATOM   3608  HA  ALA A 253     -13.822  24.539  -9.484  1.00  0.130          H  
ATOM   3609 1HB  ALA A 253     -15.304  25.797 -11.000  1.00  0.180          H  
ATOM   3610 2HB  ALA A 253     -15.878  24.135 -10.801  1.00  0.180          H  
ATOM   3611 3HB  ALA A 253     -16.671  25.430  -9.970  1.00  0.180          H  
ATOM   3612  N   VAL A 254     -15.495  26.600  -7.541  1.00  0.100          N  
ATOM   3613  CA  VAL A 254     -15.344  27.859  -6.825  1.00  0.100          C  
ATOM   3614  C   VAL A 254     -14.063  27.802  -6.005  1.00  0.100          C  
ATOM   3615  O   VAL A 254     -13.278  28.752  -6.022  1.00  0.110          O  
ATOM   3616  CB  VAL A 254     -16.536  28.149  -5.877  1.00  0.140          C  
ATOM   3617  CG1 VAL A 254     -16.231  29.376  -4.998  1.00  0.140          C  
ATOM   3618  CG2 VAL A 254     -17.799  28.382  -6.693  1.00  0.140          C  
ATOM   3619  H   VAL A 254     -16.314  25.997  -7.414  1.00  0.120          H  
ATOM   3620  HA  VAL A 254     -15.268  28.668  -7.551  1.00  0.120          H  
ATOM   3621  HB  VAL A 254     -16.685  27.299  -5.214  1.00  0.170          H  
ATOM   3622 1HG1 VAL A 254     -17.072  29.561  -4.335  1.00  0.170          H  
ATOM   3623 2HG1 VAL A 254     -15.339  29.207  -4.394  1.00  0.170          H  
ATOM   3624 3HG1 VAL A 254     -16.073  30.241  -5.624  1.00  0.170          H  
ATOM   3625 1HG2 VAL A 254     -18.637  28.574  -6.025  1.00  0.170          H  
ATOM   3626 2HG2 VAL A 254     -17.665  29.229  -7.352  1.00  0.170          H  
ATOM   3627 3HG2 VAL A 254     -18.000  27.503  -7.269  1.00  0.170          H  
ATOM   3628  N   ILE A 255     -13.848  26.688  -5.297  1.00  0.110          N  
ATOM   3629  CA  ILE A 255     -12.656  26.523  -4.467  1.00  0.120          C  
ATOM   3630  C   ILE A 255     -11.373  26.484  -5.315  1.00  0.120          C  
ATOM   3631  O   ILE A 255     -10.373  27.129  -4.974  1.00  0.120          O  
ATOM   3632  CB  ILE A 255     -12.743  25.206  -3.638  1.00  0.160          C  
ATOM   3633  CG1 ILE A 255     -13.975  25.228  -2.633  1.00  0.160          C  
ATOM   3634  CG2 ILE A 255     -11.413  24.929  -2.884  1.00  0.160          C  
ATOM   3635  CD1 ILE A 255     -14.000  26.314  -1.591  1.00  0.160          C  
ATOM   3636  H   ILE A 255     -14.579  25.967  -5.304  1.00  0.130          H  
ATOM   3637  HA  ILE A 255     -12.578  27.372  -3.797  1.00  0.140          H  
ATOM   3638  HB  ILE A 255     -12.923  24.380  -4.322  1.00  0.200          H  
ATOM   3639 1HG1 ILE A 255     -14.880  25.320  -3.209  1.00  0.200          H  
ATOM   3640 2HG1 ILE A 255     -13.989  24.275  -2.123  1.00  0.200          H  
ATOM   3641 1HG2 ILE A 255     -11.497  23.993  -2.344  1.00  0.200          H  
ATOM   3642 2HG2 ILE A 255     -10.586  24.855  -3.588  1.00  0.200          H  
ATOM   3643 3HG2 ILE A 255     -11.200  25.728  -2.185  1.00  0.200          H  
ATOM   3644 1HD1 ILE A 255     -14.888  26.210  -0.970  1.00  0.200          H  
ATOM   3645 2HD1 ILE A 255     -13.131  26.250  -0.960  1.00  0.200          H  
ATOM   3646 3HD1 ILE A 255     -14.024  27.280  -2.072  1.00  0.200          H  
ATOM   3647  N   PHE A 256     -11.371  25.722  -6.411  1.00  0.120          N  
ATOM   3648  CA  PHE A 256     -10.173  25.639  -7.231  1.00  0.120          C  
ATOM   3649  C   PHE A 256      -9.840  26.978  -7.846  1.00  0.120          C  
ATOM   3650  O   PHE A 256      -8.673  27.386  -7.862  1.00  0.120          O  
ATOM   3651  CB  PHE A 256     -10.322  24.624  -8.370  1.00  0.170          C  
ATOM   3652  CG  PHE A 256     -10.280  23.150  -8.001  1.00  0.170          C  
ATOM   3653  CD1 PHE A 256      -9.942  22.685  -6.723  1.00  0.170          C  
ATOM   3654  CD2 PHE A 256     -10.531  22.215  -8.984  1.00  0.170          C  
ATOM   3655  CE1 PHE A 256      -9.882  21.335  -6.467  1.00  0.170          C  
ATOM   3656  CE2 PHE A 256     -10.463  20.868  -8.721  1.00  0.170          C  
ATOM   3657  CZ  PHE A 256     -10.141  20.427  -7.468  1.00  0.170          C  
ATOM   3658  H   PHE A 256     -12.206  25.191  -6.653  1.00  0.140          H  
ATOM   3659  HA  PHE A 256      -9.332  25.364  -6.600  1.00  0.140          H  
ATOM   3660 1HB  PHE A 256     -11.277  24.807  -8.868  1.00  0.200          H  
ATOM   3661 2HB  PHE A 256      -9.544  24.805  -9.107  1.00  0.200          H  
ATOM   3662  HD1 PHE A 256      -9.730  23.377  -5.916  1.00  0.200          H  
ATOM   3663  HD2 PHE A 256     -10.779  22.559  -9.984  1.00  0.200          H  
ATOM   3664  HE1 PHE A 256      -9.623  20.985  -5.468  1.00  0.200          H  
ATOM   3665  HE2 PHE A 256     -10.659  20.147  -9.503  1.00  0.200          H  
ATOM   3666  HZ  PHE A 256     -10.087  19.360  -7.265  1.00  0.200          H  
ATOM   3667  N   LEU A 257     -10.857  27.673  -8.351  1.00  0.120          N  
ATOM   3668  CA  LEU A 257     -10.645  28.951  -8.977  1.00  0.120          C  
ATOM   3669  C   LEU A 257     -10.202  29.966  -7.963  1.00  0.120          C  
ATOM   3670  O   LEU A 257      -9.256  30.711  -8.226  1.00  0.130          O  
ATOM   3671  CB  LEU A 257     -11.931  29.410  -9.674  1.00  0.170          C  
ATOM   3672  CG  LEU A 257     -11.893  30.758 -10.417  1.00  0.170          C  
ATOM   3673  CD1 LEU A 257     -10.870  30.747 -11.538  1.00  0.170          C  
ATOM   3674  CD2 LEU A 257     -13.233  31.015 -11.002  1.00  0.170          C  
ATOM   3675  H   LEU A 257     -11.812  27.301  -8.332  1.00  0.140          H  
ATOM   3676  HA  LEU A 257      -9.846  28.850  -9.694  1.00  0.140          H  
ATOM   3677 1HB  LEU A 257     -12.229  28.639 -10.385  1.00  0.200          H  
ATOM   3678 2HB  LEU A 257     -12.716  29.477  -8.914  1.00  0.200          H  
ATOM   3679  HG  LEU A 257     -11.629  31.540  -9.710  1.00  0.200          H  
ATOM   3680 1HD1 LEU A 257     -10.871  31.713 -12.043  1.00  0.200          H  
ATOM   3681 2HD1 LEU A 257      -9.891  30.551 -11.156  1.00  0.200          H  
ATOM   3682 3HD1 LEU A 257     -11.137  29.978 -12.238  1.00  0.200          H  
ATOM   3683 1HD2 LEU A 257     -13.220  31.956 -11.516  1.00  0.200          H  
ATOM   3684 2HD2 LEU A 257     -13.457  30.216 -11.700  1.00  0.200          H  
ATOM   3685 3HD2 LEU A 257     -13.985  31.036 -10.231  1.00  0.200          H  
ATOM   3686  N   SER A 258     -10.849  29.997  -6.796  1.00  0.120          N  
ATOM   3687  CA  SER A 258     -10.490  30.964  -5.796  1.00  0.130          C  
ATOM   3688  C   SER A 258      -9.036  30.791  -5.409  1.00  0.150          C  
ATOM   3689  O   SER A 258      -8.293  31.762  -5.449  1.00  0.170          O  
ATOM   3690  CB  SER A 258     -11.415  30.861  -4.599  1.00  0.180          C  
ATOM   3691  OG  SER A 258     -11.078  31.800  -3.614  1.00  0.180          O  
ATOM   3692  H   SER A 258     -11.638  29.377  -6.599  1.00  0.140          H  
ATOM   3693  HA  SER A 258     -10.610  31.960  -6.222  1.00  0.160          H  
ATOM   3694 1HB  SER A 258     -12.442  31.031  -4.925  1.00  0.210          H  
ATOM   3695 2HB  SER A 258     -11.371  29.853  -4.182  1.00  0.210          H  
ATOM   3696  HG  SER A 258     -11.832  31.805  -2.984  1.00  0.210          H  
ATOM   3697  N   LEU A 259      -8.572  29.564  -5.141  1.00  0.150          N  
ATOM   3698  CA  LEU A 259      -7.170  29.430  -4.759  1.00  0.170          C  
ATOM   3699  C   LEU A 259      -6.202  29.768  -5.880  1.00  0.170          C  
ATOM   3700  O   LEU A 259      -5.166  30.400  -5.639  1.00  0.190          O  
ATOM   3701  CB  LEU A 259      -6.870  28.034  -4.219  1.00  0.230          C  
ATOM   3702  CG  LEU A 259      -5.405  27.791  -3.701  1.00  0.230          C  
ATOM   3703  CD1 LEU A 259      -5.035  28.792  -2.562  1.00  0.230          C  
ATOM   3704  CD2 LEU A 259      -5.318  26.380  -3.170  1.00  0.230          C  
ATOM   3705  H   LEU A 259      -9.199  28.750  -5.147  1.00  0.180          H  
ATOM   3706  HA  LEU A 259      -6.989  30.140  -3.981  1.00  0.200          H  
ATOM   3707 1HB  LEU A 259      -7.556  27.819  -3.408  1.00  0.280          H  
ATOM   3708 2HB  LEU A 259      -7.068  27.316  -5.019  1.00  0.280          H  
ATOM   3709  HG  LEU A 259      -4.702  27.922  -4.519  1.00  0.280          H  
ATOM   3710 1HD1 LEU A 259      -4.025  28.584  -2.221  1.00  0.280          H  
ATOM   3711 2HD1 LEU A 259      -5.080  29.813  -2.917  1.00  0.280          H  
ATOM   3712 3HD1 LEU A 259      -5.716  28.669  -1.736  1.00  0.280          H  
ATOM   3713 1HD2 LEU A 259      -4.308  26.184  -2.812  1.00  0.280          H  
ATOM   3714 2HD2 LEU A 259      -6.028  26.262  -2.341  1.00  0.280          H  
ATOM   3715 3HD2 LEU A 259      -5.566  25.677  -3.964  1.00  0.280          H  
ATOM   3716  N   CYS A 260      -6.498  29.363  -7.118  1.00  0.170          N  
ATOM   3717  CA  CYS A 260      -5.561  29.643  -8.195  1.00  0.200          C  
ATOM   3718  C   CYS A 260      -5.335  31.146  -8.307  1.00  0.210          C  
ATOM   3719  O   CYS A 260      -4.193  31.624  -8.444  1.00  0.220          O  
ATOM   3720  CB  CYS A 260      -6.141  29.168  -9.535  1.00  0.270          C  
ATOM   3721  SG  CYS A 260      -6.273  27.376  -9.732  1.00  0.270          S  
ATOM   3722  H   CYS A 260      -7.352  28.828  -7.302  1.00  0.200          H  
ATOM   3723  HA  CYS A 260      -4.617  29.141  -7.991  1.00  0.240          H  
ATOM   3724 1HB  CYS A 260      -7.144  29.574  -9.645  1.00  0.320          H  
ATOM   3725 2HB  CYS A 260      -5.544  29.563 -10.354  1.00  0.320          H  
ATOM   3726  HG  CYS A 260      -7.256  27.217  -8.814  1.00  0.320          H  
ATOM   3727  N   LEU A 261      -6.430  31.891  -8.181  1.00  0.240          N  
ATOM   3728  CA  LEU A 261      -6.412  33.326  -8.297  1.00  0.280          C  
ATOM   3729  C   LEU A 261      -5.850  33.985  -7.051  1.00  0.280          C  
ATOM   3730  O   LEU A 261      -5.020  34.878  -7.155  1.00  0.350          O  
ATOM   3731  CB  LEU A 261      -7.848  33.767  -8.538  1.00  0.380          C  
ATOM   3732  CG  LEU A 261      -8.364  33.740  -9.997  1.00  0.380          C  
ATOM   3733  CD1 LEU A 261      -7.932  34.958 -10.720  1.00  0.380          C  
ATOM   3734  CD2 LEU A 261      -7.873  32.510 -10.735  1.00  0.380          C  
ATOM   3735  H   LEU A 261      -7.341  31.422  -8.076  1.00  0.290          H  
ATOM   3736  HA  LEU A 261      -5.780  33.603  -9.134  1.00  0.340          H  
ATOM   3737 1HB  LEU A 261      -8.501  33.122  -7.950  1.00  0.450          H  
ATOM   3738 2HB  LEU A 261      -7.966  34.779  -8.167  1.00  0.450          H  
ATOM   3739  HG  LEU A 261      -9.411  33.690  -9.965  1.00  0.450          H  
ATOM   3740 1HD1 LEU A 261      -8.330  34.935 -11.735  1.00  0.450          H  
ATOM   3741 2HD1 LEU A 261      -8.315  35.839 -10.206  1.00  0.450          H  
ATOM   3742 3HD1 LEU A 261      -6.846  35.003 -10.755  1.00  0.450          H  
ATOM   3743 1HD2 LEU A 261      -8.292  32.506 -11.724  1.00  0.450          H  
ATOM   3744 2HD2 LEU A 261      -6.798  32.501 -10.806  1.00  0.450          H  
ATOM   3745 3HD2 LEU A 261      -8.197  31.633 -10.220  1.00  0.450          H  
ATOM   3746  N   VAL A 262      -6.170  33.497  -5.858  1.00  0.270          N  
ATOM   3747  CA  VAL A 262      -5.639  34.144  -4.669  1.00  0.310          C  
ATOM   3748  C   VAL A 262      -4.125  34.088  -4.676  1.00  0.300          C  
ATOM   3749  O   VAL A 262      -3.468  35.085  -4.382  1.00  0.420          O  
ATOM   3750  CB  VAL A 262      -6.229  33.541  -3.366  1.00  0.420          C  
ATOM   3751  CG1 VAL A 262      -5.485  34.056  -2.131  1.00  0.420          C  
ATOM   3752  CG2 VAL A 262      -7.689  33.970  -3.240  1.00  0.420          C  
ATOM   3753  H   VAL A 262      -6.837  32.732  -5.772  1.00  0.320          H  
ATOM   3754  HA  VAL A 262      -5.932  35.190  -4.699  1.00  0.370          H  
ATOM   3755  HB  VAL A 262      -6.149  32.454  -3.401  1.00  0.500          H  
ATOM   3756 1HG1 VAL A 262      -5.929  33.628  -1.234  1.00  0.500          H  
ATOM   3757 2HG1 VAL A 262      -4.443  33.765  -2.182  1.00  0.500          H  
ATOM   3758 3HG1 VAL A 262      -5.558  35.142  -2.090  1.00  0.500          H  
ATOM   3759 1HG2 VAL A 262      -8.116  33.572  -2.336  1.00  0.500          H  
ATOM   3760 2HG2 VAL A 262      -7.740  35.013  -3.204  1.00  0.500          H  
ATOM   3761 3HG2 VAL A 262      -8.259  33.634  -4.082  1.00  0.500          H  
ATOM   3762  N   ILE A 263      -3.545  32.939  -5.023  1.00  0.230          N  
ATOM   3763  CA  ILE A 263      -2.096  32.869  -5.009  1.00  0.270          C  
ATOM   3764  C   ILE A 263      -1.546  33.831  -6.069  1.00  0.290          C  
ATOM   3765  O   ILE A 263      -0.654  34.636  -5.794  1.00  0.390          O  
ATOM   3766  CB  ILE A 263      -1.597  31.451  -5.344  1.00  0.360          C  
ATOM   3767  CG1 ILE A 263      -2.017  30.455  -4.253  1.00  0.360          C  
ATOM   3768  CG2 ILE A 263      -0.053  31.497  -5.378  1.00  0.360          C  
ATOM   3769  CD1 ILE A 263      -1.855  28.991  -4.664  1.00  0.360          C  
ATOM   3770  H   ILE A 263      -4.116  32.122  -5.268  1.00  0.280          H  
ATOM   3771  HA  ILE A 263      -1.729  33.173  -4.032  1.00  0.320          H  
ATOM   3772  HB  ILE A 263      -2.003  31.124  -6.307  1.00  0.430          H  
ATOM   3773 1HG1 ILE A 263      -1.426  30.635  -3.360  1.00  0.430          H  
ATOM   3774 2HG1 ILE A 263      -3.063  30.623  -4.015  1.00  0.430          H  
ATOM   3775 1HG2 ILE A 263       0.352  30.523  -5.607  1.00  0.430          H  
ATOM   3776 2HG2 ILE A 263       0.295  32.200  -6.117  1.00  0.430          H  
ATOM   3777 3HG2 ILE A 263       0.306  31.809  -4.411  1.00  0.430          H  
ATOM   3778 1HD1 ILE A 263      -2.182  28.350  -3.850  1.00  0.430          H  
ATOM   3779 2HD1 ILE A 263      -2.472  28.797  -5.548  1.00  0.430          H  
ATOM   3780 3HD1 ILE A 263      -0.824  28.764  -4.893  1.00  0.430          H  
ATOM   3781  N   THR A 264      -2.088  33.773  -7.286  1.00  0.250          N  
ATOM   3782  CA  THR A 264      -1.601  34.606  -8.377  1.00  0.300          C  
ATOM   3783  C   THR A 264      -1.646  36.096  -8.052  1.00  0.300          C  
ATOM   3784  O   THR A 264      -0.665  36.823  -8.267  1.00  0.380          O  
ATOM   3785  CB  THR A 264      -2.471  34.385  -9.638  1.00  0.400          C  
ATOM   3786  OG1 THR A 264      -2.433  33.011 -10.019  1.00  0.400          O  
ATOM   3787  CG2 THR A 264      -1.928  35.225 -10.811  1.00  0.400          C  
ATOM   3788  H   THR A 264      -2.826  33.094  -7.484  1.00  0.300          H  
ATOM   3789  HA  THR A 264      -0.572  34.338  -8.585  1.00  0.360          H  
ATOM   3790  HB  THR A 264      -3.502  34.671  -9.430  1.00  0.480          H  
ATOM   3791  HG1 THR A 264      -2.955  32.464  -9.390  1.00  0.480          H  
ATOM   3792 1HG2 THR A 264      -2.548  35.049 -11.685  1.00  0.480          H  
ATOM   3793 2HG2 THR A 264      -1.949  36.283 -10.566  1.00  0.480          H  
ATOM   3794 3HG2 THR A 264      -0.901  34.924 -11.026  1.00  0.480          H  
ATOM   3795  N   LEU A 265      -2.792  36.542  -7.538  1.00  0.270          N  
ATOM   3796  CA  LEU A 265      -3.072  37.931  -7.226  1.00  0.370          C  
ATOM   3797  C   LEU A 265      -2.155  38.468  -6.114  1.00  0.420          C  
ATOM   3798  O   LEU A 265      -1.638  39.578  -6.228  1.00  0.710          O  
ATOM   3799  CB  LEU A 265      -4.565  38.018  -6.828  1.00  0.480          C  
ATOM   3800  CG  LEU A 265      -5.646  37.721  -8.005  1.00  0.480          C  
ATOM   3801  CD1 LEU A 265      -7.007  37.541  -7.401  1.00  0.480          C  
ATOM   3802  CD2 LEU A 265      -5.736  38.851  -8.964  1.00  0.480          C  
ATOM   3803  H   LEU A 265      -3.536  35.864  -7.386  1.00  0.320          H  
ATOM   3804  HA  LEU A 265      -2.896  38.523  -8.120  1.00  0.440          H  
ATOM   3805 1HB  LEU A 265      -4.740  37.293  -6.029  1.00  0.570          H  
ATOM   3806 2HB  LEU A 265      -4.759  39.014  -6.430  1.00  0.570          H  
ATOM   3807  HG  LEU A 265      -5.363  36.821  -8.542  1.00  0.570          H  
ATOM   3808 1HD1 LEU A 265      -7.732  37.340  -8.189  1.00  0.570          H  
ATOM   3809 2HD1 LEU A 265      -6.990  36.705  -6.710  1.00  0.570          H  
ATOM   3810 3HD1 LEU A 265      -7.279  38.448  -6.876  1.00  0.570          H  
ATOM   3811 1HD2 LEU A 265      -6.480  38.622  -9.732  1.00  0.570          H  
ATOM   3812 2HD2 LEU A 265      -6.047  39.729  -8.411  1.00  0.570          H  
ATOM   3813 3HD2 LEU A 265      -4.774  39.019  -9.438  1.00  0.570          H  
ATOM   3814  N   ILE A 266      -1.888  37.657  -5.077  1.00  0.360          N  
ATOM   3815  CA  ILE A 266      -0.999  38.076  -3.988  1.00  0.400          C  
ATOM   3816  C   ILE A 266       0.453  38.211  -4.447  1.00  0.370          C  
ATOM   3817  O   ILE A 266       1.117  39.207  -4.147  1.00  0.420          O  
ATOM   3818  CB  ILE A 266      -0.992  37.052  -2.818  1.00  0.540          C  
ATOM   3819  CG1 ILE A 266      -2.354  36.999  -2.130  1.00  0.540          C  
ATOM   3820  CG2 ILE A 266       0.114  37.436  -1.771  1.00  0.540          C  
ATOM   3821  CD1 ILE A 266      -2.496  35.785  -1.194  1.00  0.540          C  
ATOM   3822  H   ILE A 266      -2.378  36.759  -5.009  1.00  0.430          H  
ATOM   3823  HA  ILE A 266      -1.339  39.040  -3.622  1.00  0.480          H  
ATOM   3824  HB  ILE A 266      -0.791  36.057  -3.219  1.00  0.650          H  
ATOM   3825 1HG1 ILE A 266      -2.508  37.916  -1.560  1.00  0.650          H  
ATOM   3826 2HG1 ILE A 266      -3.126  36.947  -2.889  1.00  0.650          H  
ATOM   3827 1HG2 ILE A 266       0.141  36.728  -0.957  1.00  0.650          H  
ATOM   3828 2HG2 ILE A 266       1.107  37.453  -2.225  1.00  0.650          H  
ATOM   3829 3HG2 ILE A 266      -0.121  38.409  -1.379  1.00  0.650          H  
ATOM   3830 1HD1 ILE A 266      -3.468  35.760  -0.760  1.00  0.650          H  
ATOM   3831 2HD1 ILE A 266      -2.355  34.879  -1.778  1.00  0.650          H  
ATOM   3832 3HD1 ILE A 266      -1.765  35.815  -0.391  1.00  0.650          H  
ATOM   3833  N   PHE A 267       0.943  37.180  -5.139  1.00  0.360          N  
ATOM   3834  CA  PHE A 267       2.330  37.081  -5.576  1.00  0.390          C  
ATOM   3835  C   PHE A 267       2.804  37.988  -6.709  1.00  0.370          C  
ATOM   3836  O   PHE A 267       3.914  38.531  -6.664  1.00  0.550          O  
ATOM   3837  CB  PHE A 267       2.593  35.647  -5.997  1.00  0.530          C  
ATOM   3838  CG  PHE A 267       2.885  34.695  -4.870  1.00  0.530          C  
ATOM   3839  CD1 PHE A 267       1.897  34.258  -3.997  1.00  0.530          C  
ATOM   3840  CD2 PHE A 267       4.170  34.202  -4.705  1.00  0.530          C  
ATOM   3841  CE1 PHE A 267       2.188  33.378  -2.988  1.00  0.530          C  
ATOM   3842  CE2 PHE A 267       4.459  33.315  -3.696  1.00  0.530          C  
ATOM   3843  CZ  PHE A 267       3.465  32.904  -2.835  1.00  0.530          C  
ATOM   3844  H   PHE A 267       0.317  36.398  -5.352  1.00  0.430          H  
ATOM   3845  HA  PHE A 267       2.931  37.281  -4.700  1.00  0.470          H  
ATOM   3846 1HB  PHE A 267       1.711  35.293  -6.511  1.00  0.640          H  
ATOM   3847 2HB  PHE A 267       3.419  35.620  -6.699  1.00  0.640          H  
ATOM   3848  HD1 PHE A 267       0.892  34.616  -4.097  1.00  0.640          H  
ATOM   3849  HD2 PHE A 267       4.955  34.526  -5.383  1.00  0.640          H  
ATOM   3850  HE1 PHE A 267       1.402  33.057  -2.309  1.00  0.640          H  
ATOM   3851  HE2 PHE A 267       5.474  32.940  -3.576  1.00  0.640          H  
ATOM   3852  HZ  PHE A 267       3.694  32.203  -2.035  1.00  0.640          H  
ATOM   3853  N   ALA A 268       2.016  38.130  -7.763  1.00  0.330          N  
ATOM   3854  CA  ALA A 268       2.492  38.901  -8.905  1.00  0.340          C  
ATOM   3855  C   ALA A 268       2.082  40.375  -8.876  1.00  0.390          C  
ATOM   3856  O   ALA A 268       0.937  40.713  -9.196  1.00  0.590          O  
ATOM   3857  CB  ALA A 268       1.984  38.255 -10.192  1.00  0.470          C  
ATOM   3858  H   ALA A 268       1.093  37.683  -7.795  1.00  0.400          H  
ATOM   3859  HA  ALA A 268       3.579  38.866  -8.900  1.00  0.410          H  
ATOM   3860 1HB  ALA A 268       2.366  38.794 -11.055  1.00  0.570          H  
ATOM   3861 2HB  ALA A 268       2.316  37.217 -10.231  1.00  0.570          H  
ATOM   3862 3HB  ALA A 268       0.891  38.286 -10.199  1.00  0.570          H  
ATOM   3863  N   LYS A 269       3.005  41.277  -8.494  1.00  0.440          N  
ATOM   3864  CA  LYS A 269       2.676  42.695  -8.482  1.00  0.600          C  
ATOM   3865  C   LYS A 269       2.428  43.131  -9.918  1.00  0.630          C  
ATOM   3866  O   LYS A 269       3.196  42.808 -10.838  1.00  0.940          O  
ATOM   3867  CB  LYS A 269       3.801  43.526  -7.879  1.00  0.780          C  
ATOM   3868  CG  LYS A 269       3.591  45.075  -7.772  1.00  0.780          C  
ATOM   3869  CD  LYS A 269       2.693  45.529  -6.624  1.00  0.780          C  
ATOM   3870  CE  LYS A 269       2.714  47.079  -6.551  1.00  0.780          C  
ATOM   3871  NZ  LYS A 269       2.062  47.618  -5.320  1.00  0.780          N  
ATOM   3872  H   LYS A 269       3.951  41.016  -8.188  1.00  0.530          H  
ATOM   3873  HA  LYS A 269       1.766  42.847  -7.910  1.00  0.720          H  
ATOM   3874 1HB  LYS A 269       4.027  43.151  -6.881  1.00  0.930          H  
ATOM   3875 2HB  LYS A 269       4.671  43.364  -8.480  1.00  0.930          H  
ATOM   3876 1HG  LYS A 269       4.556  45.542  -7.636  1.00  0.930          H  
ATOM   3877 2HG  LYS A 269       3.167  45.457  -8.695  1.00  0.930          H  
ATOM   3878 1HD  LYS A 269       1.670  45.192  -6.794  1.00  0.930          H  
ATOM   3879 2HD  LYS A 269       3.052  45.113  -5.683  1.00  0.930          H  
ATOM   3880 1HE  LYS A 269       3.751  47.410  -6.565  1.00  0.930          H  
ATOM   3881 2HE  LYS A 269       2.203  47.484  -7.426  1.00  0.930          H  
ATOM   3882 1HZ  LYS A 269       2.132  48.638  -5.327  1.00  0.930          H  
ATOM   3883 2HZ  LYS A 269       1.092  47.361  -5.250  1.00  0.930          H  
ATOM   3884 3HZ  LYS A 269       2.573  47.235  -4.533  1.00  0.930          H  
ATOM   3885  N   GLU A 270       1.371  43.884 -10.100  1.00  0.680          N  
ATOM   3886  CA  GLU A 270       0.969  44.410 -11.383  1.00  0.750          C  
ATOM   3887  C   GLU A 270       1.662  45.685 -11.754  1.00  0.540          C  
ATOM   3888  O   GLU A 270       2.086  46.455 -10.892  1.00  0.800          O  
ATOM   3889  CB  GLU A 270      -0.491  44.665 -11.360  1.00  1.020          C  
ATOM   3890  CG  GLU A 270      -1.284  43.501 -11.189  1.00  1.020          C  
ATOM   3891  CD  GLU A 270      -1.467  42.728 -12.443  1.00  1.020          C  
ATOM   3892  OE1 GLU A 270      -1.972  43.310 -13.397  1.00  1.020          O  
ATOM   3893  OE2 GLU A 270      -1.184  41.568 -12.458  1.00  1.020          O  
ATOM   3894  H   GLU A 270       0.790  44.094  -9.305  1.00  0.820          H  
ATOM   3895  HA  GLU A 270       1.196  43.661 -12.143  1.00  0.900          H  
ATOM   3896 1HB  GLU A 270      -0.744  45.395 -10.587  1.00  1.230          H  
ATOM   3897 2HB  GLU A 270      -0.768  45.063 -12.321  1.00  1.230          H  
ATOM   3898 1HG  GLU A 270      -0.841  42.850 -10.435  1.00  1.230          H  
ATOM   3899 2HG  GLU A 270      -2.197  43.862 -10.818  1.00  1.230          H  
ATOM   3900  N   VAL A 271       1.708  45.946 -13.044  1.00  0.720          N  
ATOM   3901  CA  VAL A 271       2.302  47.168 -13.521  1.00  0.940          C  
ATOM   3902  C   VAL A 271       1.189  48.200 -13.816  1.00  0.740          C  
ATOM   3903  O   VAL A 271       0.178  47.843 -14.431  1.00  0.980          O  
ATOM   3904  CB  VAL A 271       3.132  46.849 -14.797  1.00  1.230          C  
ATOM   3905  CG1 VAL A 271       2.246  46.267 -15.904  1.00  1.230          C  
ATOM   3906  CG2 VAL A 271       3.841  48.079 -15.294  1.00  1.230          C  
ATOM   3907  H   VAL A 271       1.337  45.257 -13.682  1.00  0.860          H  
ATOM   3908  HA  VAL A 271       2.990  47.507 -12.760  1.00  1.130          H  
ATOM   3909  HB  VAL A 271       3.866  46.097 -14.539  1.00  1.470          H  
ATOM   3910 1HG1 VAL A 271       2.854  46.032 -16.773  1.00  1.470          H  
ATOM   3911 2HG1 VAL A 271       1.750  45.365 -15.567  1.00  1.470          H  
ATOM   3912 3HG1 VAL A 271       1.511  46.991 -16.193  1.00  1.470          H  
ATOM   3913 1HG2 VAL A 271       4.443  47.827 -16.163  1.00  1.470          H  
ATOM   3914 2HG2 VAL A 271       3.122  48.846 -15.568  1.00  1.470          H  
ATOM   3915 3HG2 VAL A 271       4.479  48.448 -14.513  1.00  1.470          H  
ATOM   3916  N   PRO A 272       1.296  49.443 -13.293  1.00  1.030          N  
ATOM   3917  CA  PRO A 272       0.402  50.583 -13.486  1.00  1.320          C  
ATOM   3918  C   PRO A 272       0.691  51.200 -14.835  1.00  0.970          C  
ATOM   3919  O   PRO A 272       1.697  50.862 -15.451  1.00  1.520          O  
ATOM   3920  CB  PRO A 272       0.770  51.507 -12.325  1.00  1.980          C  
ATOM   3921  CG  PRO A 272       2.236  51.248 -12.098  1.00  1.980          C  
ATOM   3922  CD  PRO A 272       2.421  49.762 -12.362  1.00  1.980          C  
ATOM   3923  HA  PRO A 272      -0.646  50.271 -13.420  1.00  1.580          H  
ATOM   3924 1HB  PRO A 272       0.554  52.553 -12.599  1.00  2.380          H  
ATOM   3925 2HB  PRO A 272       0.142  51.270 -11.448  1.00  2.380          H  
ATOM   3926 1HG  PRO A 272       2.852  51.866 -12.775  1.00  2.380          H  
ATOM   3927 2HG  PRO A 272       2.522  51.527 -11.072  1.00  2.380          H  
ATOM   3928 1HD  PRO A 272       3.403  49.646 -12.844  1.00  2.380          H  
ATOM   3929 2HD  PRO A 272       2.333  49.189 -11.419  1.00  2.380          H  
ATOM   3930  N   PHE A 273      -0.135  52.130 -15.297  1.00  0.740          N  
ATOM   3931  CA  PHE A 273       0.211  52.760 -16.570  1.00  0.790          C  
ATOM   3932  C   PHE A 273       0.215  54.279 -16.440  1.00  0.850          C  
ATOM   3933  O   PHE A 273      -0.690  54.968 -16.921  1.00  1.390          O  
ATOM   3934  CB  PHE A 273      -0.748  52.276 -17.664  1.00  1.090          C  
ATOM   3935  CG  PHE A 273      -0.369  52.530 -19.114  1.00  1.090          C  
ATOM   3936  CD1 PHE A 273       0.721  53.304 -19.522  1.00  1.090          C  
ATOM   3937  CD2 PHE A 273      -1.145  51.953 -20.095  1.00  1.090          C  
ATOM   3938  CE1 PHE A 273       0.992  53.491 -20.857  1.00  1.090          C  
ATOM   3939  CE2 PHE A 273      -0.867  52.143 -21.425  1.00  1.090          C  
ATOM   3940  CZ  PHE A 273       0.197  52.913 -21.803  1.00  1.090          C  
ATOM   3941  H   PHE A 273      -0.972  52.406 -14.764  1.00  0.890          H  
ATOM   3942  HA  PHE A 273       1.218  52.451 -16.846  1.00  0.950          H  
ATOM   3943 1HB  PHE A 273      -0.907  51.207 -17.544  1.00  1.300          H  
ATOM   3944 2HB  PHE A 273      -1.699  52.748 -17.523  1.00  1.300          H  
ATOM   3945  HD1 PHE A 273       1.367  53.768 -18.803  1.00  1.300          H  
ATOM   3946  HD2 PHE A 273      -1.998  51.337 -19.807  1.00  1.300          H  
ATOM   3947  HE1 PHE A 273       1.842  54.098 -21.165  1.00  1.300          H  
ATOM   3948  HE2 PHE A 273      -1.500  51.676 -22.185  1.00  1.300          H  
ATOM   3949  HZ  PHE A 273       0.409  53.059 -22.861  1.00  1.300          H  
ATOM   3950  N   LYS A 274       1.308  54.804 -15.872  1.00  1.490          N  
ATOM   3951  CA  LYS A 274       1.467  56.236 -15.627  1.00  1.750          C  
ATOM   3952  C   LYS A 274       1.367  57.006 -16.938  1.00  1.870          C  
ATOM   3953  O   LYS A 274       0.839  58.119 -16.977  1.00  2.260          O  
ATOM   3954  CB  LYS A 274       2.804  56.497 -14.938  1.00  2.350          C  
ATOM   3955  CG  LYS A 274       2.860  55.991 -13.494  1.00  2.350          C  
ATOM   3956  CD  LYS A 274       4.231  56.221 -12.866  1.00  2.350          C  
ATOM   3957  CE  LYS A 274       4.286  55.690 -11.432  1.00  2.350          C  
ATOM   3958  NZ  LYS A 274       5.642  55.847 -10.829  1.00  2.350          N  
ATOM   3959  H   LYS A 274       2.036  54.178 -15.546  1.00  1.790          H  
ATOM   3960  HA  LYS A 274       0.661  56.571 -14.971  1.00  2.100          H  
ATOM   3961 1HB  LYS A 274       3.606  56.019 -15.499  1.00  2.820          H  
ATOM   3962 2HB  LYS A 274       3.004  57.569 -14.928  1.00  2.820          H  
ATOM   3963 1HG  LYS A 274       2.107  56.517 -12.904  1.00  2.820          H  
ATOM   3964 2HG  LYS A 274       2.630  54.926 -13.471  1.00  2.820          H  
ATOM   3965 1HD  LYS A 274       4.993  55.710 -13.459  1.00  2.820          H  
ATOM   3966 2HD  LYS A 274       4.455  57.287 -12.860  1.00  2.820          H  
ATOM   3967 1HE  LYS A 274       3.564  56.234 -10.824  1.00  2.820          H  
ATOM   3968 2HE  LYS A 274       4.020  54.631 -11.433  1.00  2.820          H  
ATOM   3969 1HZ  LYS A 274       5.635  55.485  -9.886  1.00  2.820          H  
ATOM   3970 2HZ  LYS A 274       6.319  55.332 -11.381  1.00  2.820          H  
ATOM   3971 3HZ  LYS A 274       5.896  56.825 -10.812  1.00  2.820          H  
ATOM   3972  N   GLY A 275       1.885  56.403 -18.008  1.00  2.430          N  
ATOM   3973  CA  GLY A 275       1.834  56.987 -19.340  1.00  3.440          C  
ATOM   3974  C   GLY A 275       0.397  57.238 -19.815  1.00  3.700          C  
ATOM   3975  O   GLY A 275       0.151  58.190 -20.566  1.00  4.110          O  
ATOM   3976  H   GLY A 275       2.360  55.524 -17.865  1.00  2.920          H  
ATOM   3977 1HA  GLY A 275       2.385  57.928 -19.338  1.00  4.130          H  
ATOM   3978 2HA  GLY A 275       2.341  56.328 -20.043  1.00  4.130          H  
ATOM   3979  N   ASN A 276      -0.556  56.384 -19.415  1.00  3.850          N  
ATOM   3980  CA  ASN A 276      -1.929  56.558 -19.839  1.00  4.600          C  
ATOM   3981  C   ASN A 276      -2.560  57.603 -18.953  1.00  4.440          C  
ATOM   3982  O   ASN A 276      -3.412  58.367 -19.392  1.00  4.780          O  
ATOM   3983  CB  ASN A 276      -2.706  55.274 -19.792  1.00  6.140          C  
ATOM   3984  CG  ASN A 276      -4.039  55.392 -20.455  1.00  6.140          C  
ATOM   3985  OD1 ASN A 276      -4.143  55.515 -21.686  1.00  6.140          O  
ATOM   3986  ND2 ASN A 276      -5.061  55.386 -19.661  1.00  6.140          N  
ATOM   3987  H   ASN A 276      -0.360  55.611 -18.781  1.00  4.620          H  
ATOM   3988  HA  ASN A 276      -1.941  56.931 -20.861  1.00  5.520          H  
ATOM   3989 1HB  ASN A 276      -2.149  54.523 -20.310  1.00  7.370          H  
ATOM   3990 2HB  ASN A 276      -2.826  54.947 -18.758  1.00  7.370          H  
ATOM   3991 1HD2 ASN A 276      -5.993  55.466 -20.005  1.00  7.370          H  
ATOM   3992 2HD2 ASN A 276      -4.919  55.286 -18.674  1.00  7.370          H  
ATOM   3993  N   ALA A 277      -2.152  57.635 -17.684  1.00  4.290          N  
ATOM   3994  CA  ALA A 277      -2.680  58.645 -16.778  1.00  4.590          C  
ATOM   3995  C   ALA A 277      -2.335  60.033 -17.319  1.00  4.110          C  
ATOM   3996  O   ALA A 277      -3.134  60.966 -17.228  1.00  4.290          O  
ATOM   3997  CB  ALA A 277      -2.099  58.492 -15.380  1.00  6.310          C  
ATOM   3998  H   ALA A 277      -1.496  56.917 -17.362  1.00  5.150          H  
ATOM   3999  HA  ALA A 277      -3.763  58.540 -16.739  1.00  5.510          H  
ATOM   4000 1HB  ALA A 277      -2.519  59.257 -14.733  1.00  7.570          H  
ATOM   4001 2HB  ALA A 277      -2.328  57.521 -14.982  1.00  7.570          H  
ATOM   4002 3HB  ALA A 277      -1.023  58.610 -15.421  1.00  7.570          H  
ATOM   4003  N   ALA A 278      -1.118  60.151 -17.870  1.00  3.800          N  
ATOM   4004  CA  ALA A 278      -0.600  61.365 -18.480  1.00  3.820          C  
ATOM   4005  C   ALA A 278      -1.278  61.707 -19.814  1.00  3.350          C  
ATOM   4006  O   ALA A 278      -1.570  62.876 -20.082  1.00  3.590          O  
ATOM   4007  CB  ALA A 278       0.891  61.220 -18.695  1.00  5.340          C  
ATOM   4008  H   ALA A 278      -0.505  59.331 -17.820  1.00  4.560          H  
ATOM   4009  HA  ALA A 278      -0.783  62.187 -17.790  1.00  4.580          H  
ATOM   4010 1HB  ALA A 278       1.293  62.141 -19.113  1.00  6.410          H  
ATOM   4011 2HB  ALA A 278       1.375  61.007 -17.742  1.00  6.410          H  
ATOM   4012 3HB  ALA A 278       1.075  60.396 -19.384  1.00  6.410          H  
ATOM   4013  N   LEU A 279      -1.592  60.690 -20.629  1.00  3.110          N  
ATOM   4014  CA  LEU A 279      -2.148  60.878 -21.974  1.00  3.340          C  
ATOM   4015  C   LEU A 279      -3.255  61.938 -22.159  1.00  3.360          C  
ATOM   4016  O   LEU A 279      -3.175  62.679 -23.131  1.00  3.700          O  
ATOM   4017  CB  LEU A 279      -2.604  59.514 -22.548  1.00  4.580          C  
ATOM   4018  CG  LEU A 279      -3.274  59.496 -23.970  1.00  4.580          C  
ATOM   4019  CD1 LEU A 279      -2.292  60.022 -25.041  1.00  4.580          C  
ATOM   4020  CD2 LEU A 279      -3.703  58.043 -24.284  1.00  4.580          C  
ATOM   4021  H   LEU A 279      -1.298  59.745 -20.361  1.00  3.730          H  
ATOM   4022  HA  LEU A 279      -1.311  61.198 -22.591  1.00  4.010          H  
ATOM   4023 1HB  LEU A 279      -1.719  58.879 -22.607  1.00  5.500          H  
ATOM   4024 2HB  LEU A 279      -3.285  59.032 -21.864  1.00  5.500          H  
ATOM   4025  HG  LEU A 279      -4.154  60.138 -23.973  1.00  5.500          H  
ATOM   4026 1HD1 LEU A 279      -2.777  59.996 -26.019  1.00  5.500          H  
ATOM   4027 2HD1 LEU A 279      -2.009  61.045 -24.820  1.00  5.500          H  
ATOM   4028 3HD1 LEU A 279      -1.403  59.395 -25.060  1.00  5.500          H  
ATOM   4029 1HD2 LEU A 279      -4.185  58.001 -25.263  1.00  5.500          H  
ATOM   4030 2HD2 LEU A 279      -2.826  57.392 -24.282  1.00  5.500          H  
ATOM   4031 3HD2 LEU A 279      -4.402  57.700 -23.522  1.00  5.500          H  
ATOM   4032  N   PRO A 280      -4.285  62.106 -21.307  1.00  3.470          N  
ATOM   4033  CA  PRO A 280      -5.327  63.107 -21.491  1.00  3.970          C  
ATOM   4034  C   PRO A 280      -4.771  64.534 -21.587  1.00  3.620          C  
ATOM   4035  O   PRO A 280      -5.417  65.415 -22.151  1.00  3.920          O  
ATOM   4036  CB  PRO A 280      -6.193  62.924 -20.241  1.00  5.960          C  
ATOM   4037  CG  PRO A 280      -5.957  61.492 -19.835  1.00  5.960          C  
ATOM   4038  CD  PRO A 280      -4.516  61.233 -20.168  1.00  5.960          C  
ATOM   4039  HA  PRO A 280      -5.899  62.858 -22.397  1.00  4.760          H  
ATOM   4040 1HB  PRO A 280      -5.885  63.640 -19.461  1.00  7.150          H  
ATOM   4041 2HB  PRO A 280      -7.249  63.138 -20.473  1.00  7.150          H  
ATOM   4042 1HG  PRO A 280      -6.153  61.362 -18.760  1.00  7.150          H  
ATOM   4043 2HG  PRO A 280      -6.638  60.818 -20.368  1.00  7.150          H  
ATOM   4044 1HD  PRO A 280      -3.916  61.533 -19.338  1.00  7.150          H  
ATOM   4045 2HD  PRO A 280      -4.396  60.206 -20.422  1.00  7.150          H  
ATOM   4046  N   THR A 281      -3.557  64.774 -21.080  1.00  3.330          N  
ATOM   4047  CA  THR A 281      -2.976  66.114 -21.124  1.00  3.510          C  
ATOM   4048  C   THR A 281      -2.500  66.466 -22.535  1.00  3.460          C  
ATOM   4049  O   THR A 281      -2.135  67.609 -22.817  1.00  4.030          O  
ATOM   4050  CB  THR A 281      -1.801  66.255 -20.133  1.00  4.840          C  
ATOM   4051  OG1 THR A 281      -0.744  65.351 -20.482  1.00  4.840          O  
ATOM   4052  CG2 THR A 281      -2.251  65.965 -18.710  1.00  4.840          C  
ATOM   4053  H   THR A 281      -3.003  64.028 -20.658  1.00  4.000          H  
ATOM   4054  HA  THR A 281      -3.746  66.831 -20.842  1.00  4.210          H  
ATOM   4055  HB  THR A 281      -1.420  67.272 -20.182  1.00  5.810          H  
ATOM   4056  HG1 THR A 281      -1.058  64.432 -20.397  1.00  5.810          H  
ATOM   4057 1HG2 THR A 281      -1.406  66.082 -18.033  1.00  5.810          H  
ATOM   4058 2HG2 THR A 281      -3.041  66.659 -18.432  1.00  5.810          H  
ATOM   4059 3HG2 THR A 281      -2.626  64.941 -18.646  1.00  5.810          H  
ATOM   4060  N   LYS A 282      -2.526  65.473 -23.427  1.00  3.030          N  
ATOM   4061  CA  LYS A 282      -2.128  65.596 -24.816  1.00  3.290          C  
ATOM   4062  C   LYS A 282      -3.347  65.598 -25.746  1.00  3.160          C  
ATOM   4063  O   LYS A 282      -3.170  65.623 -26.971  1.00  3.740          O  
ATOM   4064  CB  LYS A 282      -1.238  64.410 -25.199  1.00  4.500          C  
ATOM   4065  CG  LYS A 282       0.060  64.301 -24.415  1.00  4.500          C  
ATOM   4066  CD  LYS A 282       0.853  63.060 -24.833  1.00  4.500          C  
ATOM   4067  CE  LYS A 282       2.143  62.918 -24.032  1.00  4.500          C  
ATOM   4068  NZ  LYS A 282       2.895  61.677 -24.398  1.00  4.500          N  
ATOM   4069  H   LYS A 282      -2.834  64.552 -23.113  1.00  3.640          H  
ATOM   4070  HA  LYS A 282      -1.586  66.532 -24.946  1.00  3.950          H  
ATOM   4071 1HB  LYS A 282      -1.794  63.488 -25.056  1.00  5.400          H  
ATOM   4072 2HB  LYS A 282      -0.985  64.474 -26.255  1.00  5.400          H  
ATOM   4073 1HG  LYS A 282       0.660  65.195 -24.580  1.00  5.400          H  
ATOM   4074 2HG  LYS A 282      -0.173  64.231 -23.348  1.00  5.400          H  
ATOM   4075 1HD  LYS A 282       0.241  62.172 -24.671  1.00  5.400          H  
ATOM   4076 2HD  LYS A 282       1.095  63.124 -25.893  1.00  5.400          H  
ATOM   4077 1HE  LYS A 282       2.776  63.784 -24.220  1.00  5.400          H  
ATOM   4078 2HE  LYS A 282       1.898  62.883 -22.969  1.00  5.400          H  
ATOM   4079 1HZ  LYS A 282       3.740  61.620 -23.846  1.00  5.400          H  
ATOM   4080 2HZ  LYS A 282       2.319  60.865 -24.215  1.00  5.400          H  
ATOM   4081 3HZ  LYS A 282       3.137  61.704 -25.379  1.00  5.400          H  
ATOM   4082  N   SER A 283      -4.570  65.634 -25.168  1.00  2.930          N  
ATOM   4083  CA  SER A 283      -5.858  65.471 -25.866  1.00  3.220          C  
ATOM   4084  C   SER A 283      -6.148  66.427 -27.005  1.00  3.000          C  
ATOM   4085  O   SER A 283      -7.046  66.179 -27.808  1.00  3.220          O  
ATOM   4086  CB  SER A 283      -6.995  65.586 -24.872  1.00  4.390          C  
ATOM   4087  OG  SER A 283      -7.088  66.887 -24.356  1.00  4.390          O  
ATOM   4088  H   SER A 283      -4.636  65.699 -24.146  1.00  3.520          H  
ATOM   4089  HA  SER A 283      -5.873  64.459 -26.271  1.00  3.860          H  
ATOM   4090 1HB  SER A 283      -7.929  65.328 -25.361  1.00  5.270          H  
ATOM   4091 2HB  SER A 283      -6.847  64.875 -24.069  1.00  5.270          H  
ATOM   4092  HG  SER A 283      -7.676  66.831 -23.598  1.00  5.270          H  
ATOM   4093  N   ASN A 284      -5.398  67.506 -27.107  1.00  3.220          N  
ATOM   4094  CA  ASN A 284      -5.599  68.457 -28.179  1.00  3.680          C  
ATOM   4095  C   ASN A 284      -5.379  67.839 -29.575  1.00  3.480          C  
ATOM   4096  O   ASN A 284      -5.984  68.304 -30.544  1.00  3.790          O  
ATOM   4097  CB  ASN A 284      -4.675  69.641 -27.999  1.00  4.970          C  
ATOM   4098  CG  ASN A 284      -5.082  70.532 -26.863  1.00  4.970          C  
ATOM   4099  OD1 ASN A 284      -6.230  70.529 -26.404  1.00  4.970          O  
ATOM   4100  ND2 ASN A 284      -4.146  71.308 -26.385  1.00  4.970          N  
ATOM   4101  H   ASN A 284      -4.683  67.655 -26.409  1.00  3.860          H  
ATOM   4102  HA  ASN A 284      -6.633  68.803 -28.139  1.00  4.420          H  
ATOM   4103 1HB  ASN A 284      -3.662  69.281 -27.821  1.00  5.960          H  
ATOM   4104 2HB  ASN A 284      -4.657  70.225 -28.918  1.00  5.960          H  
ATOM   4105 1HD2 ASN A 284      -4.350  71.925 -25.625  1.00  5.960          H  
ATOM   4106 2HD2 ASN A 284      -3.225  71.288 -26.776  1.00  5.960          H  
ATOM   4107  N   GLU A 285      -4.493  66.829 -29.703  1.00  3.270          N  
ATOM   4108  CA  GLU A 285      -4.245  66.256 -31.040  1.00  3.280          C  
ATOM   4109  C   GLU A 285      -4.728  64.800 -31.338  1.00  3.010          C  
ATOM   4110  O   GLU A 285      -5.141  64.551 -32.471  1.00  3.180          O  
ATOM   4111  CB  GLU A 285      -2.755  66.383 -31.409  1.00  4.590          C  
ATOM   4112  CG  GLU A 285      -2.263  67.819 -31.564  1.00  4.590          C  
ATOM   4113  CD  GLU A 285      -0.801  67.896 -31.950  1.00  4.590          C  
ATOM   4114  OE1 GLU A 285      -0.176  66.863 -32.014  1.00  4.590          O  
ATOM   4115  OE2 GLU A 285      -0.317  68.980 -32.183  1.00  4.590          O  
ATOM   4116  H   GLU A 285      -3.998  66.473 -28.880  1.00  3.920          H  
ATOM   4117  HA  GLU A 285      -4.773  66.888 -31.751  1.00  3.940          H  
ATOM   4118 1HB  GLU A 285      -2.131  65.924 -30.656  1.00  5.510          H  
ATOM   4119 2HB  GLU A 285      -2.567  65.863 -32.347  1.00  5.510          H  
ATOM   4120 1HG  GLU A 285      -2.861  68.319 -32.325  1.00  5.510          H  
ATOM   4121 2HG  GLU A 285      -2.413  68.343 -30.621  1.00  5.510          H  
ATOM   4122  N   PRO A 286      -4.637  63.809 -30.417  1.00  3.050          N  
ATOM   4123  CA  PRO A 286      -5.040  62.422 -30.618  1.00  3.330          C  
ATOM   4124  C   PRO A 286      -6.526  62.274 -30.913  1.00  3.230          C  
ATOM   4125  O   PRO A 286      -7.336  63.073 -30.457  1.00  3.460          O  
ATOM   4126  CB  PRO A 286      -4.689  61.762 -29.276  1.00  5.000          C  
ATOM   4127  CG  PRO A 286      -3.640  62.633 -28.690  1.00  5.000          C  
ATOM   4128  CD  PRO A 286      -4.018  64.028 -29.138  1.00  5.000          C  
ATOM   4129  HA  PRO A 286      -4.446  61.988 -31.431  1.00  4.000          H  
ATOM   4130 1HB  PRO A 286      -5.575  61.698 -28.645  1.00  5.990          H  
ATOM   4131 2HB  PRO A 286      -4.348  60.721 -29.445  1.00  5.990          H  
ATOM   4132 1HG  PRO A 286      -3.638  62.543 -27.591  1.00  5.990          H  
ATOM   4133 2HG  PRO A 286      -2.643  62.327 -29.036  1.00  5.990          H  
ATOM   4134 1HD  PRO A 286      -4.746  64.448 -28.456  1.00  5.990          H  
ATOM   4135 2HD  PRO A 286      -3.108  64.608 -29.208  1.00  5.990          H  
ATOM   4136  N   ALA A 287      -6.846  61.247 -31.702  1.00  3.400          N  
ATOM   4137  CA  ALA A 287      -8.203  60.826 -32.063  1.00  3.600          C  
ATOM   4138  C   ALA A 287      -9.052  60.350 -30.872  1.00  3.070          C  
ATOM   4139  O   ALA A 287     -10.259  60.612 -30.813  1.00  3.420          O  
ATOM   4140  CB  ALA A 287      -8.125  59.715 -33.093  1.00  4.960          C  
ATOM   4141  H   ALA A 287      -6.084  60.680 -32.051  1.00  4.080          H  
ATOM   4142  HA  ALA A 287      -8.706  61.683 -32.503  1.00  4.320          H  
ATOM   4143 1HB  ALA A 287      -9.131  59.435 -33.403  1.00  5.950          H  
ATOM   4144 2HB  ALA A 287      -7.563  60.069 -33.957  1.00  5.950          H  
ATOM   4145 3HB  ALA A 287      -7.623  58.851 -32.657  1.00  5.950          H  
ATOM   4146  N   GLU A 288      -8.408  59.642 -29.933  1.00  2.640          N  
ATOM   4147  CA  GLU A 288      -9.057  58.954 -28.815  1.00  2.780          C  
ATOM   4148  C   GLU A 288      -9.976  59.711 -27.850  1.00  2.540          C  
ATOM   4149  O   GLU A 288     -10.829  59.059 -27.254  1.00  2.950          O  
ATOM   4150  CB  GLU A 288      -7.989  58.237 -27.983  1.00  3.840          C  
ATOM   4151  CG  GLU A 288      -7.347  57.054 -28.687  1.00  3.840          C  
ATOM   4152  CD  GLU A 288      -6.234  57.435 -29.603  1.00  3.840          C  
ATOM   4153  OE1 GLU A 288      -5.926  58.599 -29.685  1.00  3.840          O  
ATOM   4154  OE2 GLU A 288      -5.712  56.556 -30.262  1.00  3.840          O  
ATOM   4155  H   GLU A 288      -7.397  59.503 -30.030  1.00  3.170          H  
ATOM   4156  HA  GLU A 288      -9.677  58.178 -29.266  1.00  3.340          H  
ATOM   4157 1HB  GLU A 288      -7.198  58.933 -27.717  1.00  4.600          H  
ATOM   4158 2HB  GLU A 288      -8.430  57.872 -27.057  1.00  4.600          H  
ATOM   4159 1HG  GLU A 288      -6.967  56.368 -27.930  1.00  4.600          H  
ATOM   4160 2HG  GLU A 288      -8.109  56.538 -29.261  1.00  4.600          H  
ATOM   4161  N   PRO A 289      -9.805  61.011 -27.551  1.00  2.240          N  
ATOM   4162  CA  PRO A 289     -10.690  61.769 -26.691  1.00  2.440          C  
ATOM   4163  C   PRO A 289     -12.132  61.836 -27.230  1.00  2.160          C  
ATOM   4164  O   PRO A 289     -13.044  62.150 -26.464  1.00  2.330          O  
ATOM   4165  CB  PRO A 289     -10.024  63.150 -26.668  1.00  3.660          C  
ATOM   4166  CG  PRO A 289      -8.586  62.875 -26.999  1.00  3.660          C  
ATOM   4167  CD  PRO A 289      -8.636  61.756 -27.979  1.00  3.660          C  
ATOM   4168  HA  PRO A 289     -10.681  61.317 -25.689  1.00  2.930          H  
ATOM   4169 1HB  PRO A 289     -10.505  63.807 -27.414  1.00  4.390          H  
ATOM   4170 2HB  PRO A 289     -10.167  63.621 -25.684  1.00  4.390          H  
ATOM   4171 1HG  PRO A 289      -8.119  63.770 -27.451  1.00  4.390          H  
ATOM   4172 2HG  PRO A 289      -8.006  62.626 -26.098  1.00  4.390          H  
ATOM   4173 1HD  PRO A 289      -8.834  62.190 -28.941  1.00  4.390          H  
ATOM   4174 2HD  PRO A 289      -7.722  61.180 -27.930  1.00  4.390          H  
ATOM   4175  N   GLU A 290     -12.323  61.594 -28.541  1.00  1.890          N  
ATOM   4176  CA  GLU A 290     -13.648  61.670 -29.141  1.00  1.710          C  
ATOM   4177  C   GLU A 290     -14.435  60.375 -28.998  1.00  1.510          C  
ATOM   4178  O   GLU A 290     -13.882  59.278 -29.034  1.00  1.780          O  
ATOM   4179  CB  GLU A 290     -13.528  62.025 -30.621  1.00  2.470          C  
ATOM   4180  CG  GLU A 290     -12.902  63.384 -30.885  1.00  2.470          C  
ATOM   4181  CD  GLU A 290     -13.783  64.514 -30.452  1.00  2.470          C  
ATOM   4182  OE1 GLU A 290     -14.979  64.368 -30.541  1.00  2.470          O  
ATOM   4183  OE2 GLU A 290     -13.268  65.518 -30.026  1.00  2.470          O  
ATOM   4184  H   GLU A 290     -11.552  61.319 -29.159  1.00  2.270          H  
ATOM   4185  HA  GLU A 290     -14.206  62.459 -28.637  1.00  2.050          H  
ATOM   4186 1HB  GLU A 290     -12.909  61.275 -31.116  1.00  2.960          H  
ATOM   4187 2HB  GLU A 290     -14.512  61.997 -31.090  1.00  2.960          H  
ATOM   4188 1HG  GLU A 290     -11.955  63.446 -30.344  1.00  2.960          H  
ATOM   4189 2HG  GLU A 290     -12.687  63.475 -31.948  1.00  2.960          H  
ATOM   4190  N   GLY A 291     -15.754  60.491 -28.915  1.00  1.460          N  
ATOM   4191  CA  GLY A 291     -16.600  59.311 -28.839  1.00  1.600          C  
ATOM   4192  C   GLY A 291     -16.211  58.482 -27.614  1.00  1.410          C  
ATOM   4193  O   GLY A 291     -16.122  59.021 -26.510  1.00  1.810          O  
ATOM   4194  H   GLY A 291     -16.165  61.416 -28.892  1.00  1.750          H  
ATOM   4195 1HA  GLY A 291     -17.645  59.613 -28.764  1.00  1.920          H  
ATOM   4196 2HA  GLY A 291     -16.493  58.726 -29.752  1.00  1.920          H  
ATOM   4197  N   THR A 292     -15.985  57.189 -27.821  1.00  1.180          N  
ATOM   4198  CA  THR A 292     -15.942  55.987 -28.647  1.00  1.340          C  
ATOM   4199  C   THR A 292     -16.190  54.682 -27.915  1.00  1.220          C  
ATOM   4200  O   THR A 292     -15.557  54.567 -26.865  1.00  1.270          O  
ATOM   4201  CB  THR A 292     -14.591  55.919 -29.407  1.00  1.810          C  
ATOM   4202  OG1 THR A 292     -14.639  54.864 -30.378  1.00  1.810          O  
ATOM   4203  CG2 THR A 292     -13.385  55.722 -28.473  1.00  1.810          C  
ATOM   4204  H   THR A 292     -16.210  57.538 -28.739  1.00  1.420          H  
ATOM   4205  HA  THR A 292     -16.727  56.077 -29.398  1.00  1.610          H  
ATOM   4206  HB  THR A 292     -14.456  56.865 -29.935  1.00  2.170          H  
ATOM   4207  HG1 THR A 292     -13.908  54.993 -30.996  1.00  2.170          H  
ATOM   4208 1HG2 THR A 292     -12.473  55.718 -29.068  1.00  2.170          H  
ATOM   4209 2HG2 THR A 292     -13.347  56.552 -27.759  1.00  2.170          H  
ATOM   4210 3HG2 THR A 292     -13.447  54.791 -27.934  1.00  2.170          H  
ATOM   4211  N   GLY A 293     -16.138  53.703 -28.808  1.00  1.500          N  
ATOM   4212  CA  GLY A 293     -16.791  52.433 -28.502  1.00  1.570          C  
ATOM   4213  C   GLY A 293     -18.268  52.452 -28.920  1.00  1.090          C  
ATOM   4214  O   GLY A 293     -18.890  53.515 -28.890  1.00  1.070          O  
ATOM   4215  H   GLY A 293     -15.203  53.560 -29.170  1.00  1.800          H  
ATOM   4216 1HA  GLY A 293     -16.244  51.641 -28.993  1.00  1.880          H  
ATOM   4217 2HA  GLY A 293     -16.721  52.247 -27.431  1.00  1.880          H  
ATOM   4218  N   PRO A 294     -18.856  51.296 -29.290  1.00  1.030          N  
ATOM   4219  CA  PRO A 294     -18.320  49.945 -29.456  1.00  1.230          C  
ATOM   4220  C   PRO A 294     -17.420  50.003 -30.668  1.00  1.210          C  
ATOM   4221  O   PRO A 294     -17.690  50.834 -31.529  1.00  1.670          O  
ATOM   4222  CB  PRO A 294     -19.572  49.103 -29.710  1.00  1.840          C  
ATOM   4223  CG  PRO A 294     -20.562  50.089 -30.316  1.00  1.840          C  
ATOM   4224  CD  PRO A 294     -20.270  51.410 -29.633  1.00  1.840          C  
ATOM   4225  HA  PRO A 294     -17.777  49.626 -28.554  1.00  1.480          H  
ATOM   4226 1HB  PRO A 294     -19.335  48.268 -30.388  1.00  2.210          H  
ATOM   4227 2HB  PRO A 294     -19.930  48.661 -28.768  1.00  2.210          H  
ATOM   4228 1HG  PRO A 294     -20.416  50.149 -31.408  1.00  2.210          H  
ATOM   4229 2HG  PRO A 294     -21.596  49.747 -30.153  1.00  2.210          H  
ATOM   4230 1HD  PRO A 294     -20.411  52.242 -30.343  1.00  2.210          H  
ATOM   4231 2HD  PRO A 294     -20.880  51.536 -28.728  1.00  2.210          H  
ATOM   4232  N   LEU A 295     -16.424  49.118 -30.781  1.00  1.150          N  
ATOM   4233  CA  LEU A 295     -15.504  49.229 -31.917  1.00  1.580          C  
ATOM   4234  C   LEU A 295     -14.350  48.225 -31.910  1.00  1.200          C  
ATOM   4235  O   LEU A 295     -14.365  47.425 -32.849  1.00  1.870          O  
ATOM   4236  CB  LEU A 295     -14.847  50.645 -31.918  1.00  2.040          C  
ATOM   4237  CG  LEU A 295     -14.008  51.050 -33.132  1.00  2.040          C  
ATOM   4238  CD1 LEU A 295     -14.100  52.554 -33.278  1.00  2.040          C  
ATOM   4239  CD2 LEU A 295     -12.531  50.659 -32.959  1.00  2.040          C  
ATOM   4240  H   LEU A 295     -16.261  48.418 -30.071  1.00  1.380          H  
ATOM   4241  HA  LEU A 295     -16.077  49.092 -32.831  1.00  1.900          H  
ATOM   4242 1HB  LEU A 295     -15.561  51.423 -31.810  1.00  2.450          H  
ATOM   4243 2HB  LEU A 295     -14.188  50.702 -31.051  1.00  2.450          H  
ATOM   4244  HG  LEU A 295     -14.421  50.595 -34.023  1.00  2.450          H  
ATOM   4245 1HD1 LEU A 295     -13.526  52.873 -34.149  1.00  2.450          H  
ATOM   4246 2HD1 LEU A 295     -15.146  52.840 -33.411  1.00  2.450          H  
ATOM   4247 3HD1 LEU A 295     -13.703  53.034 -32.385  1.00  2.450          H  
ATOM   4248 1HD2 LEU A 295     -12.008  51.004 -33.842  1.00  2.450          H  
ATOM   4249 2HD2 LEU A 295     -12.116  51.144 -32.074  1.00  2.450          H  
ATOM   4250 3HD2 LEU A 295     -12.394  49.606 -32.870  1.00  2.450          H  
ATOM   4251  N   ALA A 296     -14.004  47.771 -30.694  1.00  0.690          N  
ATOM   4252  CA  ALA A 296     -12.584  47.766 -30.312  1.00  0.530          C  
ATOM   4253  C   ALA A 296     -11.658  47.045 -31.299  1.00  0.460          C  
ATOM   4254  O   ALA A 296     -10.558  47.552 -31.575  1.00  0.730          O  
ATOM   4255  CB  ALA A 296     -12.439  47.105 -28.952  1.00  0.810          C  
ATOM   4256  H   ALA A 296     -14.480  46.924 -30.420  1.00  0.830          H  
ATOM   4257  HA  ALA A 296     -12.251  48.803 -30.243  1.00  0.640          H  
ATOM   4258 1HB  ALA A 296     -11.403  47.132 -28.652  1.00  0.970          H  
ATOM   4259 2HB  ALA A 296     -13.043  47.628 -28.211  1.00  0.970          H  
ATOM   4260 3HB  ALA A 296     -12.766  46.079 -29.004  1.00  0.970          H  
ATOM   4261  N   VAL A 297     -12.108  45.932 -31.885  1.00  0.460          N  
ATOM   4262  CA  VAL A 297     -11.262  45.216 -32.831  1.00  0.450          C  
ATOM   4263  C   VAL A 297     -11.116  45.977 -34.134  1.00  0.360          C  
ATOM   4264  O   VAL A 297     -10.133  45.802 -34.837  1.00  0.440          O  
ATOM   4265  CB  VAL A 297     -11.748  43.779 -33.138  1.00  0.630          C  
ATOM   4266  CG1 VAL A 297     -11.745  42.985 -31.901  1.00  0.630          C  
ATOM   4267  CG2 VAL A 297     -13.149  43.787 -33.743  1.00  0.630          C  
ATOM   4268  H   VAL A 297     -13.032  45.595 -31.657  1.00  0.550          H  
ATOM   4269  HA  VAL A 297     -10.274  45.131 -32.383  1.00  0.540          H  
ATOM   4270  HB  VAL A 297     -11.051  43.310 -33.832  1.00  0.760          H  
ATOM   4271 1HG1 VAL A 297     -12.061  41.963 -32.104  1.00  0.760          H  
ATOM   4272 2HG1 VAL A 297     -10.744  42.973 -31.473  1.00  0.760          H  
ATOM   4273 3HG1 VAL A 297     -12.433  43.446 -31.228  1.00  0.760          H  
ATOM   4274 1HG2 VAL A 297     -13.457  42.763 -33.947  1.00  0.760          H  
ATOM   4275 2HG2 VAL A 297     -13.851  44.243 -33.051  1.00  0.760          H  
ATOM   4276 3HG2 VAL A 297     -13.156  44.345 -34.676  1.00  0.760          H  
ATOM   4277  N   LEU A 298     -12.068  46.825 -34.491  1.00  0.340          N  
ATOM   4278  CA  LEU A 298     -11.932  47.517 -35.767  1.00  0.410          C  
ATOM   4279  C   LEU A 298     -10.622  48.309 -35.831  1.00  0.390          C  
ATOM   4280  O   LEU A 298      -9.930  48.268 -36.851  1.00  0.540          O  
ATOM   4281  CB  LEU A 298     -13.124  48.451 -35.989  1.00  0.550          C  
ATOM   4282  CG  LEU A 298     -13.185  49.240 -37.324  1.00  0.550          C  
ATOM   4283  CD1 LEU A 298     -13.298  48.262 -38.512  1.00  0.550          C  
ATOM   4284  CD2 LEU A 298     -14.377  50.198 -37.270  1.00  0.550          C  
ATOM   4285  H   LEU A 298     -12.904  46.960 -33.915  1.00  0.410          H  
ATOM   4286  HA  LEU A 298     -11.913  46.759 -36.545  1.00  0.490          H  
ATOM   4287 1HB  LEU A 298     -14.039  47.869 -35.893  1.00  0.660          H  
ATOM   4288 2HB  LEU A 298     -13.113  49.166 -35.210  1.00  0.660          H  
ATOM   4289  HG  LEU A 298     -12.272  49.819 -37.452  1.00  0.660          H  
ATOM   4290 1HD1 LEU A 298     -13.351  48.813 -39.433  1.00  0.660          H  
ATOM   4291 2HD1 LEU A 298     -12.433  47.605 -38.549  1.00  0.660          H  
ATOM   4292 3HD1 LEU A 298     -14.203  47.666 -38.408  1.00  0.660          H  
ATOM   4293 1HD2 LEU A 298     -14.431  50.770 -38.194  1.00  0.660          H  
ATOM   4294 2HD2 LEU A 298     -15.299  49.629 -37.142  1.00  0.660          H  
ATOM   4295 3HD2 LEU A 298     -14.255  50.881 -36.432  1.00  0.660          H  
ATOM   4296  N   LYS A 299     -10.266  49.014 -34.747  1.00  0.340          N  
ATOM   4297  CA  LYS A 299      -9.028  49.783 -34.696  1.00  0.380          C  
ATOM   4298  C   LYS A 299      -7.861  48.850 -34.482  1.00  0.340          C  
ATOM   4299  O   LYS A 299      -6.803  48.979 -35.115  1.00  0.400          O  
ATOM   4300  CB  LYS A 299      -9.040  50.831 -33.580  1.00  0.520          C  
ATOM   4301  CG  LYS A 299      -7.766  51.641 -33.509  1.00  0.520          C  
ATOM   4302  CD  LYS A 299      -7.844  52.739 -32.475  1.00  0.520          C  
ATOM   4303  CE  LYS A 299      -6.543  53.499 -32.433  1.00  0.520          C  
ATOM   4304  NZ  LYS A 299      -6.556  54.574 -31.427  1.00  0.520          N  
ATOM   4305  H   LYS A 299     -10.875  48.999 -33.943  1.00  0.410          H  
ATOM   4306  HA  LYS A 299      -8.887  50.291 -35.648  1.00  0.460          H  
ATOM   4307 1HB  LYS A 299      -9.834  51.541 -33.755  1.00  0.620          H  
ATOM   4308 2HB  LYS A 299      -9.218  50.355 -32.613  1.00  0.620          H  
ATOM   4309 1HG  LYS A 299      -6.930  50.987 -33.250  1.00  0.620          H  
ATOM   4310 2HG  LYS A 299      -7.569  52.081 -34.483  1.00  0.620          H  
ATOM   4311 1HD  LYS A 299      -8.650  53.429 -32.721  1.00  0.620          H  
ATOM   4312 2HD  LYS A 299      -8.033  52.309 -31.493  1.00  0.620          H  
ATOM   4313 1HE  LYS A 299      -5.737  52.803 -32.200  1.00  0.620          H  
ATOM   4314 2HE  LYS A 299      -6.356  53.935 -33.413  1.00  0.620          H  
ATOM   4315 1HZ  LYS A 299      -5.652  55.067 -31.426  1.00  0.620          H  
ATOM   4316 2HZ  LYS A 299      -7.282  55.246 -31.627  1.00  0.620          H  
ATOM   4317 3HZ  LYS A 299      -6.711  54.201 -30.507  1.00  0.620          H  
ATOM   4318  N   GLY A 300      -8.035  47.889 -33.569  1.00  0.320          N  
ATOM   4319  CA  GLY A 300      -6.967  46.967 -33.276  1.00  0.370          C  
ATOM   4320  C   GLY A 300      -6.518  46.242 -34.537  1.00  0.450          C  
ATOM   4321  O   GLY A 300      -5.337  45.967 -34.689  1.00  0.800          O  
ATOM   4322  H   GLY A 300      -8.912  47.809 -33.047  1.00  0.380          H  
ATOM   4323 1HA  GLY A 300      -6.127  47.503 -32.832  1.00  0.440          H  
ATOM   4324 2HA  GLY A 300      -7.315  46.249 -32.540  1.00  0.440          H  
ATOM   4325  N   PHE A 301      -7.465  45.955 -35.441  1.00  0.260          N  
ATOM   4326  CA  PHE A 301      -7.212  45.290 -36.706  1.00  0.280          C  
ATOM   4327  C   PHE A 301      -6.724  46.253 -37.814  1.00  0.270          C  
ATOM   4328  O   PHE A 301      -5.743  45.976 -38.510  1.00  0.300          O  
ATOM   4329  CB  PHE A 301      -8.445  44.549 -37.195  1.00  0.380          C  
ATOM   4330  CG  PHE A 301      -8.156  43.704 -38.397  1.00  0.380          C  
ATOM   4331  CD1 PHE A 301      -7.537  42.466 -38.241  1.00  0.380          C  
ATOM   4332  CD2 PHE A 301      -8.459  44.135 -39.673  1.00  0.380          C  
ATOM   4333  CE1 PHE A 301      -7.236  41.683 -39.330  1.00  0.380          C  
ATOM   4334  CE2 PHE A 301      -8.156  43.350 -40.765  1.00  0.380          C  
ATOM   4335  CZ  PHE A 301      -7.543  42.121 -40.589  1.00  0.380          C  
ATOM   4336  H   PHE A 301      -8.431  46.162 -35.202  1.00  0.310          H  
ATOM   4337  HA  PHE A 301      -6.452  44.554 -36.527  1.00  0.340          H  
ATOM   4338 1HB  PHE A 301      -8.830  43.914 -36.400  1.00  0.460          H  
ATOM   4339 2HB  PHE A 301      -9.228  45.270 -37.447  1.00  0.460          H  
ATOM   4340  HD1 PHE A 301      -7.289  42.120 -37.239  1.00  0.460          H  
ATOM   4341  HD2 PHE A 301      -8.937  45.107 -39.813  1.00  0.460          H  
ATOM   4342  HE1 PHE A 301      -6.755  40.722 -39.199  1.00  0.460          H  
ATOM   4343  HE2 PHE A 301      -8.398  43.698 -41.769  1.00  0.460          H  
ATOM   4344  HZ  PHE A 301      -7.306  41.505 -41.453  1.00  0.460          H  
ATOM   4345  N   ARG A 302      -7.405  47.389 -38.015  1.00  0.270          N  
ATOM   4346  CA  ARG A 302      -7.020  48.300 -39.097  1.00  0.320          C  
ATOM   4347  C   ARG A 302      -5.598  48.831 -39.007  1.00  0.330          C  
ATOM   4348  O   ARG A 302      -4.968  49.067 -40.037  1.00  0.380          O  
ATOM   4349  CB  ARG A 302      -7.943  49.501 -39.196  1.00  0.430          C  
ATOM   4350  CG  ARG A 302      -9.317  49.268 -39.799  1.00  0.430          C  
ATOM   4351  CD  ARG A 302     -10.096  50.524 -39.760  1.00  0.430          C  
ATOM   4352  NE  ARG A 302     -11.372  50.412 -40.436  1.00  0.430          N  
ATOM   4353  CZ  ARG A 302     -12.324  51.372 -40.462  1.00  0.430          C  
ATOM   4354  NH1 ARG A 302     -12.139  52.515 -39.830  1.00  0.430          N  
ATOM   4355  NH2 ARG A 302     -13.450  51.159 -41.125  1.00  0.430          N  
ATOM   4356  H   ARG A 302      -8.223  47.620 -37.448  1.00  0.320          H  
ATOM   4357  HA  ARG A 302      -7.108  47.746 -40.030  1.00  0.380          H  
ATOM   4358 1HB  ARG A 302      -8.102  49.897 -38.191  1.00  0.510          H  
ATOM   4359 2HB  ARG A 302      -7.451  50.283 -39.773  1.00  0.510          H  
ATOM   4360 1HG  ARG A 302      -9.207  48.971 -40.839  1.00  0.510          H  
ATOM   4361 2HG  ARG A 302      -9.853  48.495 -39.260  1.00  0.510          H  
ATOM   4362 1HD  ARG A 302     -10.282  50.780 -38.716  1.00  0.510          H  
ATOM   4363 2HD  ARG A 302      -9.522  51.316 -40.237  1.00  0.510          H  
ATOM   4364  HE  ARG A 302     -11.560  49.552 -40.934  1.00  0.510          H  
ATOM   4365 1HH1 ARG A 302     -11.284  52.682 -39.322  1.00  0.510          H  
ATOM   4366 2HH1 ARG A 302     -12.854  53.228 -39.853  1.00  0.510          H  
ATOM   4367 1HH2 ARG A 302     -13.593  50.284 -41.611  1.00  0.510          H  
ATOM   4368 2HH2 ARG A 302     -14.167  51.869 -41.152  1.00  0.510          H  
ATOM   4369  N   ASN A 303      -5.068  49.005 -37.803  1.00  0.310          N  
ATOM   4370  CA  ASN A 303      -3.722  49.549 -37.689  1.00  0.360          C  
ATOM   4371  C   ASN A 303      -2.623  48.486 -37.645  1.00  0.330          C  
ATOM   4372  O   ASN A 303      -1.472  48.796 -37.327  1.00  0.360          O  
ATOM   4373  CB  ASN A 303      -3.628  50.448 -36.482  1.00  0.480          C  
ATOM   4374  CG  ASN A 303      -4.398  51.716 -36.663  1.00  0.480          C  
ATOM   4375  OD1 ASN A 303      -4.527  52.263 -37.767  1.00  0.480          O  
ATOM   4376  ND2 ASN A 303      -4.913  52.209 -35.583  1.00  0.480          N  
ATOM   4377  H   ASN A 303      -5.622  48.826 -36.956  1.00  0.370          H  
ATOM   4378  HA  ASN A 303      -3.529  50.155 -38.572  1.00  0.430          H  
ATOM   4379 1HB  ASN A 303      -4.026  49.918 -35.612  1.00  0.580          H  
ATOM   4380 2HB  ASN A 303      -2.588  50.690 -36.275  1.00  0.580          H  
ATOM   4381 1HD2 ASN A 303      -5.436  53.059 -35.628  1.00  0.580          H  
ATOM   4382 2HD2 ASN A 303      -4.770  51.731 -34.714  1.00  0.580          H  
ATOM   4383  N   LEU A 304      -2.954  47.237 -37.950  1.00  0.290          N  
ATOM   4384  CA  LEU A 304      -1.960  46.185 -37.920  1.00  0.280          C  
ATOM   4385  C   LEU A 304      -1.066  46.105 -39.161  1.00  0.280          C  
ATOM   4386  O   LEU A 304      -1.536  46.311 -40.278  1.00  0.490          O  
ATOM   4387  CB  LEU A 304      -2.655  44.844 -37.898  1.00  0.400          C  
ATOM   4388  CG  LEU A 304      -3.539  44.517 -36.765  1.00  0.400          C  
ATOM   4389  CD1 LEU A 304      -4.243  43.194 -37.096  1.00  0.400          C  
ATOM   4390  CD2 LEU A 304      -2.763  44.460 -35.492  1.00  0.400          C  
ATOM   4391  H   LEU A 304      -3.923  47.004 -38.202  1.00  0.350          H  
ATOM   4392  HA  LEU A 304      -1.371  46.347 -37.032  1.00  0.340          H  
ATOM   4393 1HB  LEU A 304      -3.257  44.764 -38.806  1.00  0.480          H  
ATOM   4394 2HB  LEU A 304      -1.885  44.112 -37.933  1.00  0.480          H  
ATOM   4395  HG  LEU A 304      -4.274  45.267 -36.661  1.00  0.480          H  
ATOM   4396 1HD1 LEU A 304      -4.910  42.919 -36.293  1.00  0.480          H  
ATOM   4397 2HD1 LEU A 304      -4.807  43.327 -38.017  1.00  0.480          H  
ATOM   4398 3HD1 LEU A 304      -3.559  42.439 -37.239  1.00  0.480          H  
ATOM   4399 1HD2 LEU A 304      -3.442  44.209 -34.675  1.00  0.480          H  
ATOM   4400 2HD2 LEU A 304      -1.995  43.733 -35.557  1.00  0.480          H  
ATOM   4401 3HD2 LEU A 304      -2.317  45.426 -35.290  1.00  0.480          H  
ATOM   4402  N   PRO A 305       0.228  45.763 -39.007  1.00  0.310          N  
ATOM   4403  CA  PRO A 305       1.137  45.428 -40.081  1.00  0.310          C  
ATOM   4404  C   PRO A 305       0.805  44.007 -40.531  1.00  0.240          C  
ATOM   4405  O   PRO A 305       0.425  43.195 -39.679  1.00  0.310          O  
ATOM   4406  CB  PRO A 305       2.511  45.553 -39.414  1.00  0.460          C  
ATOM   4407  CG  PRO A 305       2.253  45.205 -37.967  1.00  0.460          C  
ATOM   4408  CD  PRO A 305       0.842  45.724 -37.674  1.00  0.460          C  
ATOM   4409  HA  PRO A 305       1.015  46.146 -40.907  1.00  0.370          H  
ATOM   4410 1HB  PRO A 305       3.228  44.871 -39.896  1.00  0.560          H  
ATOM   4411 2HB  PRO A 305       2.905  46.573 -39.545  1.00  0.560          H  
ATOM   4412 1HG  PRO A 305       2.341  44.118 -37.818  1.00  0.560          H  
ATOM   4413 2HG  PRO A 305       3.022  45.673 -37.332  1.00  0.560          H  
ATOM   4414 1HD  PRO A 305       0.337  44.981 -37.034  1.00  0.560          H  
ATOM   4415 2HD  PRO A 305       0.870  46.734 -37.229  1.00  0.560          H  
ATOM   4416  N   THR A 306       1.091  43.691 -41.802  1.00  0.310          N  
ATOM   4417  CA  THR A 306       0.937  42.378 -42.460  1.00  0.300          C  
ATOM   4418  C   THR A 306       0.975  41.131 -41.568  1.00  0.240          C  
ATOM   4419  O   THR A 306       0.119  40.245 -41.683  1.00  0.260          O  
ATOM   4420  CB  THR A 306       2.014  42.224 -43.556  1.00  0.420          C  
ATOM   4421  OG1 THR A 306       1.853  43.276 -44.521  1.00  0.420          O  
ATOM   4422  CG2 THR A 306       1.863  40.868 -44.266  1.00  0.420          C  
ATOM   4423  H   THR A 306       1.415  44.435 -42.409  1.00  0.370          H  
ATOM   4424  HA  THR A 306      -0.036  42.382 -42.955  1.00  0.360          H  
ATOM   4425  HB  THR A 306       3.005  42.294 -43.110  1.00  0.510          H  
ATOM   4426  HG1 THR A 306       2.598  43.267 -45.133  1.00  0.510          H  
ATOM   4427 1HG2 THR A 306       2.621  40.788 -45.043  1.00  0.510          H  
ATOM   4428 2HG2 THR A 306       1.990  40.044 -43.566  1.00  0.510          H  
ATOM   4429 3HG2 THR A 306       0.874  40.806 -44.717  1.00  0.510          H  
ATOM   4430  N   GLY A 307       1.987  41.028 -40.714  1.00  0.220          N  
ATOM   4431  CA  GLY A 307       2.159  39.850 -39.881  1.00  0.230          C  
ATOM   4432  C   GLY A 307       0.971  39.509 -38.973  1.00  0.200          C  
ATOM   4433  O   GLY A 307       0.743  38.325 -38.675  1.00  0.250          O  
ATOM   4434  H   GLY A 307       2.665  41.774 -40.656  1.00  0.260          H  
ATOM   4435 1HA  GLY A 307       2.359  39.001 -40.533  1.00  0.280          H  
ATOM   4436 2HA  GLY A 307       3.050  39.986 -39.269  1.00  0.280          H  
ATOM   4437  N   MET A 308       0.224  40.503 -38.489  1.00  0.230          N  
ATOM   4438  CA  MET A 308      -0.873  40.148 -37.601  1.00  0.200          C  
ATOM   4439  C   MET A 308      -2.109  39.631 -38.344  1.00  0.170          C  
ATOM   4440  O   MET A 308      -2.681  38.646 -37.876  1.00  0.140          O  
ATOM   4441  CB  MET A 308      -1.146  41.214 -36.563  1.00  0.290          C  
ATOM   4442  CG  MET A 308      -2.276  40.830 -35.576  1.00  0.290          C  
ATOM   4443  SD  MET A 308      -1.902  39.494 -34.567  1.00  0.290          S  
ATOM   4444  CE  MET A 308      -3.576  39.121 -34.074  1.00  0.290          C  
ATOM   4445  H   MET A 308       0.405  41.480 -38.754  1.00  0.280          H  
ATOM   4446  HA  MET A 308      -0.526  39.318 -37.011  1.00  0.240          H  
ATOM   4447 1HB  MET A 308      -0.247  41.347 -35.967  1.00  0.350          H  
ATOM   4448 2HB  MET A 308      -1.327  42.144 -37.021  1.00  0.350          H  
ATOM   4449 1HG  MET A 308      -2.522  41.657 -34.930  1.00  0.350          H  
ATOM   4450 2HG  MET A 308      -3.173  40.561 -36.126  1.00  0.350          H  
ATOM   4451 1HE  MET A 308      -3.551  38.267 -33.441  1.00  0.350          H  
ATOM   4452 2HE  MET A 308      -4.013  39.969 -33.539  1.00  0.350          H  
ATOM   4453 3HE  MET A 308      -4.172  38.897 -34.948  1.00  0.350          H  
ATOM   4454  N   PRO A 309      -2.624  40.272 -39.427  1.00  0.200          N  
ATOM   4455  CA  PRO A 309      -3.700  39.743 -40.244  1.00  0.190          C  
ATOM   4456  C   PRO A 309      -3.337  38.329 -40.675  1.00  0.160          C  
ATOM   4457  O   PRO A 309      -4.205  37.468 -40.783  1.00  0.150          O  
ATOM   4458  CB  PRO A 309      -3.765  40.737 -41.403  1.00  0.290          C  
ATOM   4459  CG  PRO A 309      -3.291  42.029 -40.783  1.00  0.290          C  
ATOM   4460  CD  PRO A 309      -2.201  41.610 -39.831  1.00  0.290          C  
ATOM   4461  HA  PRO A 309      -4.632  39.749 -39.660  1.00  0.230          H  
ATOM   4462 1HB  PRO A 309      -3.104  40.397 -42.220  1.00  0.340          H  
ATOM   4463 2HB  PRO A 309      -4.782  40.788 -41.809  1.00  0.340          H  
ATOM   4464 1HG  PRO A 309      -2.918  42.718 -41.555  1.00  0.340          H  
ATOM   4465 2HG  PRO A 309      -4.125  42.538 -40.280  1.00  0.340          H  
ATOM   4466 1HD  PRO A 309      -1.306  41.589 -40.355  1.00  0.340          H  
ATOM   4467 2HD  PRO A 309      -2.157  42.267 -39.029  1.00  0.340          H  
ATOM   4468  N   SER A 310      -2.036  38.078 -40.891  1.00  0.160          N  
ATOM   4469  CA  SER A 310      -1.553  36.769 -41.261  1.00  0.160          C  
ATOM   4470  C   SER A 310      -1.731  35.748 -40.141  1.00  0.150          C  
ATOM   4471  O   SER A 310      -2.441  34.757 -40.314  1.00  0.160          O  
ATOM   4472  CB  SER A 310      -0.130  36.856 -41.669  1.00  0.220          C  
ATOM   4473  OG  SER A 310       0.334  35.608 -41.897  1.00  0.220          O  
ATOM   4474  H   SER A 310      -1.336  38.832 -40.873  1.00  0.190          H  
ATOM   4475  HA  SER A 310      -2.126  36.425 -42.120  1.00  0.190          H  
ATOM   4476 1HB  SER A 310      -0.047  37.453 -42.575  1.00  0.270          H  
ATOM   4477 2HB  SER A 310       0.449  37.337 -40.911  1.00  0.270          H  
ATOM   4478  HG  SER A 310       1.179  35.713 -42.359  1.00  0.270          H  
ATOM   4479  N   VAL A 311      -1.144  35.969 -38.954  1.00  0.140          N  
ATOM   4480  CA  VAL A 311      -1.352  34.947 -37.917  1.00  0.150          C  
ATOM   4481  C   VAL A 311      -2.837  34.770 -37.637  1.00  0.110          C  
ATOM   4482  O   VAL A 311      -3.262  33.657 -37.320  1.00  0.110          O  
ATOM   4483  CB  VAL A 311      -0.564  35.234 -36.605  1.00  0.210          C  
ATOM   4484  CG1 VAL A 311      -1.060  36.438 -35.896  1.00  0.210          C  
ATOM   4485  CG2 VAL A 311      -0.709  34.039 -35.636  1.00  0.210          C  
ATOM   4486  H   VAL A 311      -0.551  36.792 -38.809  1.00  0.170          H  
ATOM   4487  HA  VAL A 311      -0.987  34.005 -38.306  1.00  0.180          H  
ATOM   4488  HB  VAL A 311       0.478  35.403 -36.864  1.00  0.250          H  
ATOM   4489 1HG1 VAL A 311      -0.464  36.602 -34.999  1.00  0.250          H  
ATOM   4490 2HG1 VAL A 311      -0.965  37.270 -36.546  1.00  0.250          H  
ATOM   4491 3HG1 VAL A 311      -2.095  36.324 -35.601  1.00  0.250          H  
ATOM   4492 1HG2 VAL A 311      -0.152  34.243 -34.736  1.00  0.250          H  
ATOM   4493 2HG2 VAL A 311      -1.751  33.892 -35.363  1.00  0.250          H  
ATOM   4494 3HG2 VAL A 311      -0.339  33.144 -36.096  1.00  0.250          H  
ATOM   4495  N   LEU A 312      -3.620  35.845 -37.729  1.00  0.110          N  
ATOM   4496  CA  LEU A 312      -5.051  35.777 -37.521  1.00  0.110          C  
ATOM   4497  C   LEU A 312      -5.693  34.830 -38.558  1.00  0.100          C  
ATOM   4498  O   LEU A 312      -6.454  33.932 -38.185  1.00  0.110          O  
ATOM   4499  CB  LEU A 312      -5.594  37.213 -37.539  1.00  0.150          C  
ATOM   4500  CG  LEU A 312      -7.057  37.445 -37.208  1.00  0.150          C  
ATOM   4501  CD1 LEU A 312      -7.195  38.807 -36.546  1.00  0.150          C  
ATOM   4502  CD2 LEU A 312      -7.893  37.401 -38.509  1.00  0.150          C  
ATOM   4503  H   LEU A 312      -3.206  36.760 -37.940  1.00  0.130          H  
ATOM   4504  HA  LEU A 312      -5.231  35.357 -36.540  1.00  0.130          H  
ATOM   4505 1HB  LEU A 312      -5.001  37.799 -36.847  1.00  0.180          H  
ATOM   4506 2HB  LEU A 312      -5.423  37.616 -38.529  1.00  0.180          H  
ATOM   4507  HG  LEU A 312      -7.397  36.704 -36.504  1.00  0.180          H  
ATOM   4508 1HD1 LEU A 312      -8.242  38.991 -36.290  1.00  0.180          H  
ATOM   4509 2HD1 LEU A 312      -6.601  38.820 -35.642  1.00  0.180          H  
ATOM   4510 3HD1 LEU A 312      -6.848  39.578 -37.212  1.00  0.180          H  
ATOM   4511 1HD2 LEU A 312      -8.922  37.579 -38.276  1.00  0.180          H  
ATOM   4512 2HD2 LEU A 312      -7.539  38.169 -39.197  1.00  0.180          H  
ATOM   4513 3HD2 LEU A 312      -7.816  36.436 -38.989  1.00  0.180          H  
ATOM   4514  N   ILE A 313      -5.378  34.992 -39.846  1.00  0.100          N  
ATOM   4515  CA  ILE A 313      -5.903  34.104 -40.885  1.00  0.110          C  
ATOM   4516  C   ILE A 313      -5.452  32.662 -40.697  1.00  0.100          C  
ATOM   4517  O   ILE A 313      -6.262  31.748 -40.851  1.00  0.110          O  
ATOM   4518  CB  ILE A 313      -5.545  34.585 -42.296  1.00  0.150          C  
ATOM   4519  CG1 ILE A 313      -6.296  35.903 -42.594  1.00  0.150          C  
ATOM   4520  CG2 ILE A 313      -5.901  33.464 -43.350  1.00  0.150          C  
ATOM   4521  CD1 ILE A 313      -5.776  36.655 -43.809  1.00  0.150          C  
ATOM   4522  H   ILE A 313      -4.778  35.779 -40.118  1.00  0.120          H  
ATOM   4523  HA  ILE A 313      -6.992  34.121 -40.808  1.00  0.130          H  
ATOM   4524  HB  ILE A 313      -4.479  34.815 -42.324  1.00  0.180          H  
ATOM   4525 1HG1 ILE A 313      -7.347  35.671 -42.759  1.00  0.180          H  
ATOM   4526 2HG1 ILE A 313      -6.229  36.549 -41.727  1.00  0.180          H  
ATOM   4527 1HG2 ILE A 313      -5.649  33.791 -44.349  1.00  0.180          H  
ATOM   4528 2HG2 ILE A 313      -5.349  32.551 -43.143  1.00  0.180          H  
ATOM   4529 3HG2 ILE A 313      -6.971  33.249 -43.303  1.00  0.180          H  
ATOM   4530 1HD1 ILE A 313      -6.358  37.566 -43.942  1.00  0.180          H  
ATOM   4531 2HD1 ILE A 313      -4.727  36.917 -43.643  1.00  0.180          H  
ATOM   4532 3HD1 ILE A 313      -5.858  36.048 -44.702  1.00  0.180          H  
ATOM   4533  N   VAL A 314      -4.157  32.449 -40.410  1.00  0.100          N  
ATOM   4534  CA  VAL A 314      -3.629  31.096 -40.248  1.00  0.100          C  
ATOM   4535  C   VAL A 314      -4.362  30.419 -39.081  1.00  0.090          C  
ATOM   4536  O   VAL A 314      -4.741  29.239 -39.179  1.00  0.100          O  
ATOM   4537  CB  VAL A 314      -2.097  31.113 -39.996  1.00  0.140          C  
ATOM   4538  CG1 VAL A 314      -1.593  29.694 -39.663  1.00  0.140          C  
ATOM   4539  CG2 VAL A 314      -1.356  31.664 -41.229  1.00  0.140          C  
ATOM   4540  H   VAL A 314      -3.546  33.264 -40.312  1.00  0.120          H  
ATOM   4541  HA  VAL A 314      -3.820  30.533 -41.157  1.00  0.120          H  
ATOM   4542  HB  VAL A 314      -1.897  31.750 -39.132  1.00  0.170          H  
ATOM   4543 1HG1 VAL A 314      -0.533  29.726 -39.454  1.00  0.170          H  
ATOM   4544 2HG1 VAL A 314      -2.103  29.306 -38.800  1.00  0.170          H  
ATOM   4545 3HG1 VAL A 314      -1.780  29.027 -40.509  1.00  0.170          H  
ATOM   4546 1HG2 VAL A 314      -0.310  31.692 -41.044  1.00  0.170          H  
ATOM   4547 2HG2 VAL A 314      -1.550  31.032 -42.063  1.00  0.170          H  
ATOM   4548 3HG2 VAL A 314      -1.700  32.670 -41.447  1.00  0.170          H  
ATOM   4549  N   THR A 315      -4.559  31.165 -37.983  1.00  0.090          N  
ATOM   4550  CA  THR A 315      -5.274  30.710 -36.797  1.00  0.090          C  
ATOM   4551  C   THR A 315      -6.698  30.323 -37.184  1.00  0.090          C  
ATOM   4552  O   THR A 315      -7.169  29.244 -36.813  1.00  0.100          O  
ATOM   4553  CB  THR A 315      -5.280  31.819 -35.711  1.00  0.130          C  
ATOM   4554  OG1 THR A 315      -3.942  32.110 -35.339  1.00  0.130          O  
ATOM   4555  CG2 THR A 315      -6.042  31.392 -34.474  1.00  0.130          C  
ATOM   4556  H   THR A 315      -4.175  32.110 -37.958  1.00  0.110          H  
ATOM   4557  HA  THR A 315      -4.784  29.831 -36.400  1.00  0.110          H  
ATOM   4558  HB  THR A 315      -5.735  32.718 -36.110  1.00  0.150          H  
ATOM   4559  HG1 THR A 315      -3.514  32.593 -36.070  1.00  0.150          H  
ATOM   4560 1HG2 THR A 315      -6.011  32.196 -33.740  1.00  0.150          H  
ATOM   4561 2HG2 THR A 315      -7.075  31.199 -34.740  1.00  0.150          H  
ATOM   4562 3HG2 THR A 315      -5.589  30.496 -34.053  1.00  0.150          H  
ATOM   4563  N   GLY A 316      -7.356  31.177 -37.971  1.00  0.080          N  
ATOM   4564  CA  GLY A 316      -8.713  30.961 -38.455  1.00  0.090          C  
ATOM   4565  C   GLY A 316      -8.835  29.668 -39.238  1.00  0.090          C  
ATOM   4566  O   GLY A 316      -9.717  28.853 -38.960  1.00  0.100          O  
ATOM   4567  H   GLY A 316      -6.906  32.066 -38.205  1.00  0.100          H  
ATOM   4568 1HA  GLY A 316      -9.397  30.940 -37.615  1.00  0.110          H  
ATOM   4569 2HA  GLY A 316      -8.999  31.802 -39.086  1.00  0.110          H  
ATOM   4570  N   LEU A 317      -7.951  29.475 -40.219  1.00  0.090          N  
ATOM   4571  CA  LEU A 317      -7.973  28.282 -41.056  1.00  0.100          C  
ATOM   4572  C   LEU A 317      -7.784  27.032 -40.218  1.00  0.100          C  
ATOM   4573  O   LEU A 317      -8.484  26.022 -40.397  1.00  0.110          O  
ATOM   4574  CB  LEU A 317      -6.819  28.379 -42.064  1.00  0.140          C  
ATOM   4575  CG  LEU A 317      -6.943  29.435 -43.177  1.00  0.140          C  
ATOM   4576  CD1 LEU A 317      -5.578  29.575 -43.863  1.00  0.140          C  
ATOM   4577  CD2 LEU A 317      -8.017  28.998 -44.178  1.00  0.140          C  
ATOM   4578  H   LEU A 317      -7.256  30.209 -40.394  1.00  0.110          H  
ATOM   4579  HA  LEU A 317      -8.926  28.218 -41.555  1.00  0.120          H  
ATOM   4580 1HB  LEU A 317      -5.909  28.605 -41.509  1.00  0.160          H  
ATOM   4581 2HB  LEU A 317      -6.694  27.405 -42.538  1.00  0.160          H  
ATOM   4582  HG  LEU A 317      -7.218  30.400 -42.755  1.00  0.160          H  
ATOM   4583 1HD1 LEU A 317      -5.640  30.319 -44.657  1.00  0.160          H  
ATOM   4584 2HD1 LEU A 317      -4.848  29.893 -43.132  1.00  0.160          H  
ATOM   4585 3HD1 LEU A 317      -5.272  28.641 -44.273  1.00  0.160          H  
ATOM   4586 1HD2 LEU A 317      -8.090  29.741 -44.972  1.00  0.160          H  
ATOM   4587 2HD2 LEU A 317      -7.747  28.036 -44.604  1.00  0.160          H  
ATOM   4588 3HD2 LEU A 317      -8.979  28.912 -43.687  1.00  0.160          H  
ATOM   4589  N   THR A 318      -6.881  27.122 -39.259  1.00  0.100          N  
ATOM   4590  CA  THR A 318      -6.590  26.015 -38.391  1.00  0.100          C  
ATOM   4591  C   THR A 318      -7.833  25.674 -37.551  1.00  0.100          C  
ATOM   4592  O   THR A 318      -8.226  24.511 -37.447  1.00  0.100          O  
ATOM   4593  CB  THR A 318      -5.387  26.353 -37.510  1.00  0.140          C  
ATOM   4594  OG1 THR A 318      -4.259  26.661 -38.343  1.00  0.140          O  
ATOM   4595  CG2 THR A 318      -5.055  25.167 -36.712  1.00  0.140          C  
ATOM   4596  H   THR A 318      -6.322  27.975 -39.167  1.00  0.120          H  
ATOM   4597  HA  THR A 318      -6.343  25.148 -39.007  1.00  0.120          H  
ATOM   4598  HB  THR A 318      -5.610  27.198 -36.861  1.00  0.170          H  
ATOM   4599  HG1 THR A 318      -4.385  27.557 -38.733  1.00  0.170          H  
ATOM   4600 1HG2 THR A 318      -4.196  25.374 -36.093  1.00  0.170          H  
ATOM   4601 2HG2 THR A 318      -5.889  24.916 -36.100  1.00  0.170          H  
ATOM   4602 3HG2 THR A 318      -4.834  24.336 -37.375  1.00  0.170          H  
ATOM   4603  N   TRP A 319      -8.480  26.687 -36.978  1.00  0.100          N  
ATOM   4604  CA  TRP A 319      -9.667  26.438 -36.174  1.00  0.090          C  
ATOM   4605  C   TRP A 319     -10.856  25.947 -36.985  1.00  0.090          C  
ATOM   4606  O   TRP A 319     -11.622  25.101 -36.509  1.00  0.090          O  
ATOM   4607  CB  TRP A 319     -10.014  27.646 -35.355  1.00  0.130          C  
ATOM   4608  CG  TRP A 319      -9.260  27.691 -34.091  1.00  0.130          C  
ATOM   4609  CD1 TRP A 319      -8.231  28.478 -33.784  1.00  0.130          C  
ATOM   4610  CD2 TRP A 319      -9.514  26.893 -32.923  1.00  0.130          C  
ATOM   4611  NE1 TRP A 319      -7.823  28.248 -32.493  1.00  0.130          N  
ATOM   4612  CE2 TRP A 319      -8.612  27.299 -31.953  1.00  0.130          C  
ATOM   4613  CE3 TRP A 319     -10.428  25.896 -32.627  1.00  0.130          C  
ATOM   4614  CZ2 TRP A 319      -8.613  26.764 -30.696  1.00  0.130          C  
ATOM   4615  CZ3 TRP A 319     -10.433  25.356 -31.372  1.00  0.130          C  
ATOM   4616  CH2 TRP A 319      -9.558  25.777 -30.426  1.00  0.130          C  
ATOM   4617  H   TRP A 319      -8.113  27.640 -37.061  1.00  0.120          H  
ATOM   4618  HA  TRP A 319      -9.404  25.661 -35.463  1.00  0.110          H  
ATOM   4619 1HB  TRP A 319      -9.780  28.556 -35.925  1.00  0.160          H  
ATOM   4620 2HB  TRP A 319     -11.063  27.660 -35.149  1.00  0.160          H  
ATOM   4621  HD1 TRP A 319      -7.800  29.193 -34.451  1.00  0.160          H  
ATOM   4622  HE1 TRP A 319      -7.066  28.721 -32.020  1.00  0.160          H  
ATOM   4623  HE3 TRP A 319     -11.138  25.553 -33.377  1.00  0.160          H  
ATOM   4624  HZ2 TRP A 319      -7.906  27.088 -29.938  1.00  0.160          H  
ATOM   4625  HZ3 TRP A 319     -11.161  24.590 -31.152  1.00  0.160          H  
ATOM   4626  HH2 TRP A 319      -9.597  25.325 -29.451  1.00  0.160          H  
ATOM   4627  N   LEU A 320     -10.966  26.359 -38.254  1.00  0.100          N  
ATOM   4628  CA  LEU A 320     -12.023  25.825 -39.097  1.00  0.110          C  
ATOM   4629  C   LEU A 320     -11.857  24.311 -39.181  1.00  0.100          C  
ATOM   4630  O   LEU A 320     -12.849  23.594 -39.237  1.00  0.110          O  
ATOM   4631  CB  LEU A 320     -12.008  26.452 -40.500  1.00  0.150          C  
ATOM   4632  CG  LEU A 320     -12.484  27.899 -40.650  1.00  0.150          C  
ATOM   4633  CD1 LEU A 320     -12.118  28.410 -42.031  1.00  0.150          C  
ATOM   4634  CD2 LEU A 320     -14.029  27.935 -40.514  1.00  0.150          C  
ATOM   4635  H   LEU A 320     -10.347  27.102 -38.596  1.00  0.120          H  
ATOM   4636  HA  LEU A 320     -12.979  26.027 -38.625  1.00  0.130          H  
ATOM   4637 1HB  LEU A 320     -10.996  26.387 -40.897  1.00  0.180          H  
ATOM   4638 2HB  LEU A 320     -12.641  25.876 -41.108  1.00  0.180          H  
ATOM   4639  HG  LEU A 320     -12.015  28.526 -39.901  1.00  0.180          H  
ATOM   4640 1HD1 LEU A 320     -12.463  29.435 -42.144  1.00  0.180          H  
ATOM   4641 2HD1 LEU A 320     -11.051  28.380 -42.159  1.00  0.180          H  
ATOM   4642 3HD1 LEU A 320     -12.583  27.790 -42.779  1.00  0.180          H  
ATOM   4643 1HD2 LEU A 320     -14.383  28.957 -40.641  1.00  0.180          H  
ATOM   4644 2HD2 LEU A 320     -14.470  27.306 -41.286  1.00  0.180          H  
ATOM   4645 3HD2 LEU A 320     -14.338  27.571 -39.543  1.00  0.180          H  
ATOM   4646  N   SER A 321     -10.612  23.814 -39.199  1.00  0.100          N  
ATOM   4647  CA  SER A 321     -10.381  22.367 -39.171  1.00  0.100          C  
ATOM   4648  C   SER A 321     -10.826  21.743 -37.851  1.00  0.100          C  
ATOM   4649  O   SER A 321     -11.497  20.716 -37.806  1.00  0.110          O  
ATOM   4650  CB  SER A 321      -8.933  22.020 -39.334  1.00  0.140          C  
ATOM   4651  OG  SER A 321      -8.788  20.641 -39.290  1.00  0.140          O  
ATOM   4652  H   SER A 321      -9.817  24.465 -39.229  1.00  0.120          H  
ATOM   4653  HA  SER A 321     -10.946  21.920 -39.967  1.00  0.120          H  
ATOM   4654 1HB  SER A 321      -8.556  22.415 -40.252  1.00  0.170          H  
ATOM   4655 2HB  SER A 321      -8.361  22.447 -38.539  1.00  0.170          H  
ATOM   4656  HG  SER A 321      -9.064  20.314 -40.168  1.00  0.170          H  
ATOM   4657  N   TRP A 322     -10.447  22.360 -36.754  1.00  0.100          N  
ATOM   4658  CA  TRP A 322     -10.767  21.805 -35.447  1.00  0.100          C  
ATOM   4659  C   TRP A 322     -12.241  21.777 -35.034  1.00  0.090          C  
ATOM   4660  O   TRP A 322     -12.722  20.773 -34.483  1.00  0.100          O  
ATOM   4661  CB  TRP A 322      -9.996  22.583 -34.414  1.00  0.140          C  
ATOM   4662  CG  TRP A 322      -8.645  22.173 -34.336  1.00  0.140          C  
ATOM   4663  CD1 TRP A 322      -7.557  22.816 -34.778  1.00  0.140          C  
ATOM   4664  CD2 TRP A 322      -8.185  20.980 -33.733  1.00  0.140          C  
ATOM   4665  NE1 TRP A 322      -6.448  22.093 -34.488  1.00  0.140          N  
ATOM   4666  CE2 TRP A 322      -6.815  20.988 -33.837  1.00  0.140          C  
ATOM   4667  CE3 TRP A 322      -8.820  19.915 -33.103  1.00  0.140          C  
ATOM   4668  CZ2 TRP A 322      -6.072  20.025 -33.340  1.00  0.140          C  
ATOM   4669  CZ3 TRP A 322      -8.043  18.917 -32.603  1.00  0.140          C  
ATOM   4670  CH2 TRP A 322      -6.684  18.988 -32.722  1.00  0.140          C  
ATOM   4671  H   TRP A 322      -9.860  23.197 -36.851  1.00  0.120          H  
ATOM   4672  HA  TRP A 322     -10.407  20.779 -35.444  1.00  0.120          H  
ATOM   4673 1HB  TRP A 322     -10.024  23.631 -34.664  1.00  0.170          H  
ATOM   4674 2HB  TRP A 322     -10.436  22.470 -33.461  1.00  0.170          H  
ATOM   4675  HD1 TRP A 322      -7.571  23.767 -35.278  1.00  0.170          H  
ATOM   4676  HE1 TRP A 322      -5.483  22.318 -34.686  1.00  0.170          H  
ATOM   4677  HE3 TRP A 322      -9.907  19.883 -33.008  1.00  0.170          H  
ATOM   4678  HZ2 TRP A 322      -5.014  20.079 -33.426  1.00  0.170          H  
ATOM   4679  HZ3 TRP A 322      -8.528  18.086 -32.102  1.00  0.170          H  
ATOM   4680  HH2 TRP A 322      -6.062  18.206 -32.315  1.00  0.170          H  
ATOM   4681  N   PHE A 323     -12.986  22.838 -35.317  1.00  0.100          N  
ATOM   4682  CA  PHE A 323     -14.369  22.906 -34.846  1.00  0.100          C  
ATOM   4683  C   PHE A 323     -15.336  21.805 -35.341  1.00  0.100          C  
ATOM   4684  O   PHE A 323     -16.120  21.308 -34.538  1.00  0.120          O  
ATOM   4685  CB  PHE A 323     -14.944  24.307 -35.048  1.00  0.140          C  
ATOM   4686  CG  PHE A 323     -14.445  25.274 -34.010  1.00  0.140          C  
ATOM   4687  CD1 PHE A 323     -13.734  26.406 -34.375  1.00  0.140          C  
ATOM   4688  CD2 PHE A 323     -14.671  25.045 -32.642  1.00  0.140          C  
ATOM   4689  CE1 PHE A 323     -13.281  27.283 -33.413  1.00  0.140          C  
ATOM   4690  CE2 PHE A 323     -14.203  25.914 -31.697  1.00  0.140          C  
ATOM   4691  CZ  PHE A 323     -13.512  27.032 -32.082  1.00  0.140          C  
ATOM   4692  H   PHE A 323     -12.551  23.636 -35.797  1.00  0.120          H  
ATOM   4693  HA  PHE A 323     -14.314  22.779 -33.772  1.00  0.120          H  
ATOM   4694 1HB  PHE A 323     -14.657  24.700 -36.017  1.00  0.170          H  
ATOM   4695 2HB  PHE A 323     -16.021  24.283 -35.004  1.00  0.170          H  
ATOM   4696  HD1 PHE A 323     -13.542  26.608 -35.431  1.00  0.170          H  
ATOM   4697  HD2 PHE A 323     -15.225  24.168 -32.320  1.00  0.170          H  
ATOM   4698  HE1 PHE A 323     -12.733  28.177 -33.702  1.00  0.170          H  
ATOM   4699  HE2 PHE A 323     -14.383  25.724 -30.639  1.00  0.170          H  
ATOM   4700  HZ  PHE A 323     -13.148  27.728 -31.333  1.00  0.170          H  
ATOM   4701  N   PRO A 324     -15.298  21.331 -36.602  1.00  0.120          N  
ATOM   4702  CA  PRO A 324     -16.138  20.271 -37.144  1.00  0.180          C  
ATOM   4703  C   PRO A 324     -15.976  18.967 -36.373  1.00  0.220          C  
ATOM   4704  O   PRO A 324     -16.775  18.057 -36.551  1.00  0.360          O  
ATOM   4705  CB  PRO A 324     -15.637  20.138 -38.576  1.00  0.270          C  
ATOM   4706  CG  PRO A 324     -15.076  21.464 -38.886  1.00  0.270          C  
ATOM   4707  CD  PRO A 324     -14.490  21.954 -37.596  1.00  0.270          C  
ATOM   4708  HA  PRO A 324     -17.185  20.596 -37.131  1.00  0.220          H  
ATOM   4709 1HB  PRO A 324     -14.923  19.321 -38.631  1.00  0.320          H  
ATOM   4710 2HB  PRO A 324     -16.451  19.891 -39.249  1.00  0.320          H  
ATOM   4711 1HG  PRO A 324     -14.312  21.392 -39.677  1.00  0.320          H  
ATOM   4712 2HG  PRO A 324     -15.851  22.108 -39.267  1.00  0.320          H  
ATOM   4713 1HD  PRO A 324     -13.532  21.607 -37.534  1.00  0.320          H  
ATOM   4714 2HD  PRO A 324     -14.539  23.024 -37.549  1.00  0.320          H  
ATOM   4715  N   PHE A 325     -14.894  18.820 -35.595  1.00  0.160          N  
ATOM   4716  CA  PHE A 325     -14.705  17.620 -34.800  1.00  0.190          C  
ATOM   4717  C   PHE A 325     -15.069  17.974 -33.364  1.00  0.180          C  
ATOM   4718  O   PHE A 325     -15.913  17.331 -32.752  1.00  0.230          O  
ATOM   4719  CB  PHE A 325     -13.290  17.080 -34.894  1.00  0.250          C  
ATOM   4720  CG  PHE A 325     -13.079  15.746 -34.162  1.00  0.250          C  
ATOM   4721  CD1 PHE A 325     -13.545  14.548 -34.715  1.00  0.250          C  
ATOM   4722  CD2 PHE A 325     -12.433  15.687 -32.933  1.00  0.250          C  
ATOM   4723  CE1 PHE A 325     -13.379  13.343 -34.065  1.00  0.250          C  
ATOM   4724  CE2 PHE A 325     -12.264  14.471 -32.282  1.00  0.250          C  
ATOM   4725  CZ  PHE A 325     -12.739  13.304 -32.847  1.00  0.250          C  
ATOM   4726  H   PHE A 325     -14.207  19.567 -35.479  1.00  0.190          H  
ATOM   4727  HA  PHE A 325     -15.380  16.854 -35.138  1.00  0.230          H  
ATOM   4728 1HB  PHE A 325     -13.061  16.934 -35.937  1.00  0.300          H  
ATOM   4729 2HB  PHE A 325     -12.594  17.815 -34.498  1.00  0.300          H  
ATOM   4730  HD1 PHE A 325     -14.048  14.570 -35.677  1.00  0.300          H  
ATOM   4731  HD2 PHE A 325     -12.061  16.608 -32.478  1.00  0.300          H  
ATOM   4732  HE1 PHE A 325     -13.755  12.422 -34.519  1.00  0.300          H  
ATOM   4733  HE2 PHE A 325     -11.759  14.435 -31.317  1.00  0.300          H  
ATOM   4734  HZ  PHE A 325     -12.603  12.355 -32.323  1.00  0.300          H  
ATOM   4735  N   ILE A 326     -14.526  19.070 -32.838  1.00  0.150          N  
ATOM   4736  CA  ILE A 326     -14.760  19.426 -31.433  1.00  0.150          C  
ATOM   4737  C   ILE A 326     -16.249  19.552 -31.116  1.00  0.120          C  
ATOM   4738  O   ILE A 326     -16.705  19.175 -30.038  1.00  0.130          O  
ATOM   4739  CB  ILE A 326     -14.058  20.763 -31.079  1.00  0.210          C  
ATOM   4740  CG1 ILE A 326     -12.517  20.564 -31.109  1.00  0.210          C  
ATOM   4741  CG2 ILE A 326     -14.549  21.304 -29.702  1.00  0.210          C  
ATOM   4742  CD1 ILE A 326     -11.729  21.861 -31.069  1.00  0.210          C  
ATOM   4743  H   ILE A 326     -13.885  19.633 -33.399  1.00  0.180          H  
ATOM   4744  HA  ILE A 326     -14.351  18.633 -30.806  1.00  0.180          H  
ATOM   4745  HB  ILE A 326     -14.297  21.492 -31.844  1.00  0.250          H  
ATOM   4746 1HG1 ILE A 326     -12.217  19.943 -30.265  1.00  0.250          H  
ATOM   4747 2HG1 ILE A 326     -12.258  20.042 -32.027  1.00  0.250          H  
ATOM   4748 1HG2 ILE A 326     -14.068  22.245 -29.473  1.00  0.250          H  
ATOM   4749 2HG2 ILE A 326     -15.624  21.473 -29.716  1.00  0.250          H  
ATOM   4750 3HG2 ILE A 326     -14.311  20.576 -28.923  1.00  0.250          H  
ATOM   4751 1HD1 ILE A 326     -10.660  21.640 -31.116  1.00  0.250          H  
ATOM   4752 2HD1 ILE A 326     -12.019  22.472 -31.920  1.00  0.250          H  
ATOM   4753 3HD1 ILE A 326     -11.932  22.403 -30.156  1.00  0.250          H  
ATOM   4754  N   LEU A 327     -16.998  20.144 -32.030  1.00  0.090          N  
ATOM   4755  CA  LEU A 327     -18.417  20.364 -31.838  1.00  0.090          C  
ATOM   4756  C   LEU A 327     -19.306  19.150 -32.199  1.00  0.110          C  
ATOM   4757  O   LEU A 327     -20.516  19.198 -31.965  1.00  0.230          O  
ATOM   4758  CB  LEU A 327     -18.821  21.534 -32.747  1.00  0.130          C  
ATOM   4759  CG  LEU A 327     -18.142  22.912 -32.501  1.00  0.130          C  
ATOM   4760  CD1 LEU A 327     -18.557  23.831 -33.624  1.00  0.130          C  
ATOM   4761  CD2 LEU A 327     -18.550  23.500 -31.164  1.00  0.130          C  
ATOM   4762  H   LEU A 327     -16.563  20.461 -32.898  1.00  0.110          H  
ATOM   4763  HA  LEU A 327     -18.588  20.606 -30.793  1.00  0.110          H  
ATOM   4764 1HB  LEU A 327     -18.577  21.253 -33.760  1.00  0.150          H  
ATOM   4765 2HB  LEU A 327     -19.900  21.669 -32.681  1.00  0.150          H  
ATOM   4766  HG  LEU A 327     -17.063  22.796 -32.529  1.00  0.150          H  
ATOM   4767 1HD1 LEU A 327     -18.097  24.820 -33.509  1.00  0.150          H  
ATOM   4768 2HD1 LEU A 327     -18.249  23.400 -34.571  1.00  0.150          H  
ATOM   4769 3HD1 LEU A 327     -19.618  23.915 -33.600  1.00  0.150          H  
ATOM   4770 1HD2 LEU A 327     -18.063  24.466 -31.039  1.00  0.150          H  
ATOM   4771 2HD2 LEU A 327     -19.635  23.632 -31.134  1.00  0.150          H  
ATOM   4772 3HD2 LEU A 327     -18.243  22.837 -30.359  1.00  0.150          H  
ATOM   4773  N   TYR A 328     -18.739  18.096 -32.816  1.00  0.100          N  
ATOM   4774  CA  TYR A 328     -19.547  16.965 -33.301  1.00  0.090          C  
ATOM   4775  C   TYR A 328     -19.079  15.540 -32.935  1.00  0.080          C  
ATOM   4776  O   TYR A 328     -19.872  14.594 -33.033  1.00  0.100          O  
ATOM   4777  CB  TYR A 328     -19.730  17.109 -34.816  1.00  0.130          C  
ATOM   4778  CG  TYR A 328     -20.507  18.365 -35.176  1.00  0.130          C  
ATOM   4779  CD1 TYR A 328     -19.867  19.544 -35.568  1.00  0.130          C  
ATOM   4780  CD2 TYR A 328     -21.879  18.332 -35.075  1.00  0.130          C  
ATOM   4781  CE1 TYR A 328     -20.625  20.676 -35.838  1.00  0.130          C  
ATOM   4782  CE2 TYR A 328     -22.619  19.445 -35.344  1.00  0.130          C  
ATOM   4783  CZ  TYR A 328     -22.012  20.609 -35.715  1.00  0.130          C  
ATOM   4784  OH  TYR A 328     -22.805  21.703 -35.958  1.00  0.130          O  
ATOM   4785  H   TYR A 328     -17.727  18.065 -32.911  1.00  0.120          H  
ATOM   4786  HA  TYR A 328     -20.534  17.072 -32.858  1.00  0.110          H  
ATOM   4787 1HB  TYR A 328     -18.760  17.154 -35.298  1.00  0.160          H  
ATOM   4788 2HB  TYR A 328     -20.259  16.245 -35.211  1.00  0.160          H  
ATOM   4789  HD1 TYR A 328     -18.784  19.577 -35.644  1.00  0.160          H  
ATOM   4790  HD2 TYR A 328     -22.378  17.414 -34.767  1.00  0.160          H  
ATOM   4791  HE1 TYR A 328     -20.145  21.602 -36.131  1.00  0.160          H  
ATOM   4792  HE2 TYR A 328     -23.704  19.410 -35.252  1.00  0.160          H  
ATOM   4793  HH  TYR A 328     -22.274  22.455 -36.258  1.00  0.160          H  
ATOM   4794  N   ASP A 329     -17.846  15.396 -32.444  1.00  0.070          N  
ATOM   4795  CA  ASP A 329     -17.204  14.129 -32.085  1.00  0.090          C  
ATOM   4796  C   ASP A 329     -18.098  13.217 -31.249  1.00  0.090          C  
ATOM   4797  O   ASP A 329     -18.140  12.006 -31.465  1.00  0.140          O  
ATOM   4798  CB  ASP A 329     -15.913  14.445 -31.330  1.00  0.120          C  
ATOM   4799  CG  ASP A 329     -16.095  15.351 -30.020  1.00  0.120          C  
ATOM   4800  OD1 ASP A 329     -17.228  15.601 -29.569  1.00  0.120          O  
ATOM   4801  OD2 ASP A 329     -15.088  15.810 -29.526  1.00  0.120          O  
ATOM   4802  H   ASP A 329     -17.260  16.219 -32.382  1.00  0.080          H  
ATOM   4803  HA  ASP A 329     -16.942  13.608 -33.006  1.00  0.110          H  
ATOM   4804 1HB  ASP A 329     -15.428  13.521 -31.062  1.00  0.140          H  
ATOM   4805 2HB  ASP A 329     -15.245  14.971 -32.002  1.00  0.140          H  
ATOM   4806  N   THR A 330     -18.814  13.809 -30.317  1.00  0.100          N  
ATOM   4807  CA  THR A 330     -19.738  13.137 -29.427  1.00  0.110          C  
ATOM   4808  C   THR A 330     -20.877  12.454 -30.198  1.00  0.100          C  
ATOM   4809  O   THR A 330     -21.299  11.349 -29.829  1.00  0.120          O  
ATOM   4810  CB  THR A 330     -20.274  14.149 -28.402  1.00  0.150          C  
ATOM   4811  OG1 THR A 330     -19.161  14.651 -27.630  1.00  0.150          O  
ATOM   4812  CG2 THR A 330     -21.277  13.485 -27.466  1.00  0.150          C  
ATOM   4813  H   THR A 330     -18.629  14.802 -30.185  1.00  0.120          H  
ATOM   4814  HA  THR A 330     -19.190  12.367 -28.886  1.00  0.130          H  
ATOM   4815  HB  THR A 330     -20.750  14.980 -28.923  1.00  0.180          H  
ATOM   4816  HG1 THR A 330     -18.509  15.114 -28.237  1.00  0.180          H  
ATOM   4817 1HG2 THR A 330     -21.630  14.212 -26.738  1.00  0.180          H  
ATOM   4818 2HG2 THR A 330     -22.126  13.105 -28.029  1.00  0.180          H  
ATOM   4819 3HG2 THR A 330     -20.786  12.663 -26.949  1.00  0.180          H  
ATOM   4820  N   ASP A 331     -21.422  13.133 -31.229  1.00  0.110          N  
ATOM   4821  CA  ASP A 331     -22.532  12.587 -32.012  1.00  0.150          C  
ATOM   4822  C   ASP A 331     -22.004  11.403 -32.800  1.00  0.120          C  
ATOM   4823  O   ASP A 331     -22.665  10.378 -32.921  1.00  0.130          O  
ATOM   4824  CB  ASP A 331     -23.123  13.624 -32.977  1.00  0.190          C  
ATOM   4825  CG  ASP A 331     -24.450  13.154 -33.657  1.00  0.190          C  
ATOM   4826  OD1 ASP A 331     -25.500  13.180 -33.031  1.00  0.190          O  
ATOM   4827  OD2 ASP A 331     -24.388  12.732 -34.796  1.00  0.190          O  
ATOM   4828  H   ASP A 331     -21.002  14.013 -31.524  1.00  0.130          H  
ATOM   4829  HA  ASP A 331     -23.310  12.243 -31.334  1.00  0.180          H  
ATOM   4830 1HB  ASP A 331     -23.310  14.553 -32.440  1.00  0.230          H  
ATOM   4831 2HB  ASP A 331     -22.388  13.848 -33.757  1.00  0.230          H  
ATOM   4832  N   TRP A 332     -20.782  11.547 -33.313  1.00  0.110          N  
ATOM   4833  CA  TRP A 332     -20.110  10.488 -34.058  1.00  0.120          C  
ATOM   4834  C   TRP A 332     -19.946   9.250 -33.186  1.00  0.100          C  
ATOM   4835  O   TRP A 332     -20.382   8.140 -33.543  1.00  0.110          O  
ATOM   4836  CB  TRP A 332     -18.778  11.043 -34.583  1.00  0.160          C  
ATOM   4837  CG  TRP A 332     -17.756  10.084 -35.136  1.00  0.160          C  
ATOM   4838  CD1 TRP A 332     -17.820   9.408 -36.294  1.00  0.160          C  
ATOM   4839  CD2 TRP A 332     -16.422   9.804 -34.585  1.00  0.160          C  
ATOM   4840  NE1 TRP A 332     -16.661   8.700 -36.500  1.00  0.160          N  
ATOM   4841  CE2 TRP A 332     -15.794   8.938 -35.472  1.00  0.160          C  
ATOM   4842  CE3 TRP A 332     -15.728  10.231 -33.443  1.00  0.160          C  
ATOM   4843  CZ2 TRP A 332     -14.495   8.464 -35.259  1.00  0.160          C  
ATOM   4844  CZ3 TRP A 332     -14.428   9.758 -33.229  1.00  0.160          C  
ATOM   4845  CH2 TRP A 332     -13.830   8.894 -34.114  1.00  0.160          C  
ATOM   4846  H   TRP A 332     -20.326  12.456 -33.183  1.00  0.130          H  
ATOM   4847  HA  TRP A 332     -20.727  10.225 -34.916  1.00  0.140          H  
ATOM   4848 1HB  TRP A 332     -19.007  11.747 -35.371  1.00  0.200          H  
ATOM   4849 2HB  TRP A 332     -18.305  11.605 -33.812  1.00  0.200          H  
ATOM   4850  HD1 TRP A 332     -18.659   9.423 -36.965  1.00  0.200          H  
ATOM   4851  HE1 TRP A 332     -16.484   8.094 -37.319  1.00  0.200          H  
ATOM   4852  HE3 TRP A 332     -16.192  10.915 -32.736  1.00  0.200          H  
ATOM   4853  HZ2 TRP A 332     -14.009   7.783 -35.960  1.00  0.200          H  
ATOM   4854  HZ3 TRP A 332     -13.903  10.093 -32.339  1.00  0.200          H  
ATOM   4855  HH2 TRP A 332     -12.816   8.544 -33.916  1.00  0.200          H  
ATOM   4856  N   MET A 333     -19.436   9.431 -31.977  1.00  0.090          N  
ATOM   4857  CA  MET A 333     -19.243   8.275 -31.127  1.00  0.090          C  
ATOM   4858  C   MET A 333     -20.572   7.542 -30.864  1.00  0.100          C  
ATOM   4859  O   MET A 333     -20.635   6.310 -30.948  1.00  0.140          O  
ATOM   4860  CB  MET A 333     -18.564   8.700 -29.837  1.00  0.130          C  
ATOM   4861  CG  MET A 333     -17.114   9.132 -30.033  1.00  0.130          C  
ATOM   4862  SD  MET A 333     -16.014   7.828 -30.593  1.00  0.130          S  
ATOM   4863  CE  MET A 333     -15.795   6.862 -29.128  1.00  0.130          C  
ATOM   4864  H   MET A 333     -19.115  10.361 -31.691  1.00  0.110          H  
ATOM   4865  HA  MET A 333     -18.576   7.604 -31.641  1.00  0.110          H  
ATOM   4866 1HB  MET A 333     -19.108   9.542 -29.402  1.00  0.150          H  
ATOM   4867 2HB  MET A 333     -18.596   7.888 -29.125  1.00  0.150          H  
ATOM   4868 1HG  MET A 333     -17.089   9.916 -30.769  1.00  0.150          H  
ATOM   4869 2HG  MET A 333     -16.733   9.531 -29.125  1.00  0.150          H  
ATOM   4870 1HE  MET A 333     -15.139   6.020 -29.337  1.00  0.150          H  
ATOM   4871 2HE  MET A 333     -15.354   7.479 -28.342  1.00  0.150          H  
ATOM   4872 3HE  MET A 333     -16.755   6.496 -28.803  1.00  0.150          H  
ATOM   4873  N   GLY A 334     -21.663   8.279 -30.629  1.00  0.120          N  
ATOM   4874  CA  GLY A 334     -22.965   7.649 -30.378  1.00  0.160          C  
ATOM   4875  C   GLY A 334     -23.809   7.366 -31.633  1.00  0.190          C  
ATOM   4876  O   GLY A 334     -24.958   6.949 -31.521  1.00  0.420          O  
ATOM   4877  H   GLY A 334     -21.583   9.304 -30.545  1.00  0.140          H  
ATOM   4878 1HA  GLY A 334     -22.826   6.713 -29.851  1.00  0.190          H  
ATOM   4879 2HA  GLY A 334     -23.530   8.286 -29.700  1.00  0.190          H  
ATOM   4880  N   ARG A 335     -23.285   7.622 -32.828  1.00  0.200          N  
ATOM   4881  CA  ARG A 335     -24.085   7.407 -34.034  1.00  0.230          C  
ATOM   4882  C   ARG A 335     -23.410   6.475 -35.031  1.00  0.210          C  
ATOM   4883  O   ARG A 335     -24.082   5.732 -35.750  1.00  0.360          O  
ATOM   4884  CB  ARG A 335     -24.411   8.718 -34.729  1.00  0.310          C  
ATOM   4885  CG  ARG A 335     -25.392   8.583 -35.895  1.00  0.310          C  
ATOM   4886  CD  ARG A 335     -25.695   9.891 -36.534  1.00  0.310          C  
ATOM   4887  NE  ARG A 335     -26.289  10.830 -35.597  1.00  0.310          N  
ATOM   4888  CZ  ARG A 335     -27.589  10.881 -35.209  1.00  0.310          C  
ATOM   4889  NH1 ARG A 335     -28.480  10.014 -35.687  1.00  0.310          N  
ATOM   4890  NH2 ARG A 335     -27.942  11.821 -34.337  1.00  0.310          N  
ATOM   4891  H   ARG A 335     -22.314   7.924 -32.895  1.00  0.240          H  
ATOM   4892  HA  ARG A 335     -25.031   6.950 -33.742  1.00  0.280          H  
ATOM   4893 1HB  ARG A 335     -24.838   9.411 -34.005  1.00  0.370          H  
ATOM   4894 2HB  ARG A 335     -23.494   9.168 -35.108  1.00  0.370          H  
ATOM   4895 1HG  ARG A 335     -24.960   7.946 -36.662  1.00  0.370          H  
ATOM   4896 2HG  ARG A 335     -26.317   8.132 -35.528  1.00  0.370          H  
ATOM   4897 1HD  ARG A 335     -24.762  10.330 -36.896  1.00  0.370          H  
ATOM   4898 2HD  ARG A 335     -26.374   9.753 -37.372  1.00  0.370          H  
ATOM   4899  HE  ARG A 335     -25.653  11.546 -35.206  1.00  0.370          H  
ATOM   4900 1HH1 ARG A 335     -28.199   9.305 -36.341  1.00  0.370          H  
ATOM   4901 2HH1 ARG A 335     -29.466  10.035 -35.369  1.00  0.370          H  
ATOM   4902 1HH2 ARG A 335     -27.205  12.460 -33.962  1.00  0.370          H  
ATOM   4903 2HH2 ARG A 335     -28.902  11.925 -34.042  1.00  0.370          H  
ATOM   4904  N   GLU A 336     -22.088   6.564 -35.135  1.00  0.200          N  
ATOM   4905  CA  GLU A 336     -21.330   5.798 -36.111  1.00  0.240          C  
ATOM   4906  C   GLU A 336     -20.429   4.757 -35.449  1.00  0.250          C  
ATOM   4907  O   GLU A 336     -20.138   3.712 -36.033  1.00  0.430          O  
ATOM   4908  CB  GLU A 336     -20.524   6.769 -36.958  1.00  0.320          C  
ATOM   4909  CG  GLU A 336     -21.427   7.755 -37.690  1.00  0.320          C  
ATOM   4910  CD  GLU A 336     -20.746   8.756 -38.524  1.00  0.320          C  
ATOM   4911  OE1 GLU A 336     -19.636   8.540 -38.955  1.00  0.320          O  
ATOM   4912  OE2 GLU A 336     -21.332   9.808 -38.679  1.00  0.320          O  
ATOM   4913  H   GLU A 336     -21.575   7.211 -34.548  1.00  0.240          H  
ATOM   4914  HA  GLU A 336     -22.034   5.273 -36.759  1.00  0.290          H  
ATOM   4915 1HB  GLU A 336     -19.842   7.322 -36.316  1.00  0.380          H  
ATOM   4916 2HB  GLU A 336     -19.934   6.221 -37.683  1.00  0.380          H  
ATOM   4917 1HG  GLU A 336     -22.116   7.189 -38.313  1.00  0.380          H  
ATOM   4918 2HG  GLU A 336     -22.019   8.290 -36.952  1.00  0.380          H  
ATOM   4919  N   ILE A 337     -19.973   5.033 -34.229  1.00  0.170          N  
ATOM   4920  CA  ILE A 337     -19.055   4.113 -33.554  1.00  0.190          C  
ATOM   4921  C   ILE A 337     -19.787   3.083 -32.684  1.00  0.200          C  
ATOM   4922  O   ILE A 337     -19.561   1.875 -32.791  1.00  0.230          O  
ATOM   4923  CB  ILE A 337     -18.043   4.896 -32.726  1.00  0.260          C  
ATOM   4924  CG1 ILE A 337     -17.278   5.927 -33.673  1.00  0.260          C  
ATOM   4925  CG2 ILE A 337     -17.106   3.972 -32.008  1.00  0.260          C  
ATOM   4926  CD1 ILE A 337     -16.604   5.321 -34.887  1.00  0.260          C  
ATOM   4927  H   ILE A 337     -20.211   5.942 -33.819  1.00  0.200          H  
ATOM   4928  HA  ILE A 337     -18.517   3.555 -34.305  1.00  0.230          H  
ATOM   4929  HB  ILE A 337     -18.568   5.456 -31.993  1.00  0.310          H  
ATOM   4930 1HG1 ILE A 337     -17.974   6.694 -34.014  1.00  0.310          H  
ATOM   4931 2HG1 ILE A 337     -16.503   6.409 -33.092  1.00  0.310          H  
ATOM   4932 1HG2 ILE A 337     -16.417   4.551 -31.404  1.00  0.310          H  
ATOM   4933 2HG2 ILE A 337     -17.642   3.289 -31.373  1.00  0.310          H  
ATOM   4934 3HG2 ILE A 337     -16.584   3.420 -32.722  1.00  0.310          H  
ATOM   4935 1HD1 ILE A 337     -16.098   6.095 -35.440  1.00  0.310          H  
ATOM   4936 2HD1 ILE A 337     -15.892   4.585 -34.567  1.00  0.310          H  
ATOM   4937 3HD1 ILE A 337     -17.327   4.860 -35.544  1.00  0.310          H  
ATOM   4938  N   TYR A 338     -20.667   3.552 -31.823  1.00  0.190          N  
ATOM   4939  CA  TYR A 338     -21.467   2.641 -31.024  1.00  0.210          C  
ATOM   4940  C   TYR A 338     -22.844   2.497 -31.641  1.00  0.220          C  
ATOM   4941  O   TYR A 338     -23.640   1.685 -31.188  1.00  0.250          O  
ATOM   4942  CB  TYR A 338     -21.507   3.118 -29.577  1.00  0.290          C  
ATOM   4943  CG  TYR A 338     -20.173   2.910 -28.905  1.00  0.290          C  
ATOM   4944  CD1 TYR A 338     -19.123   3.785 -29.108  1.00  0.290          C  
ATOM   4945  CD2 TYR A 338     -20.006   1.832 -28.079  1.00  0.290          C  
ATOM   4946  CE1 TYR A 338     -17.922   3.561 -28.502  1.00  0.290          C  
ATOM   4947  CE2 TYR A 338     -18.804   1.611 -27.470  1.00  0.290          C  
ATOM   4948  CZ  TYR A 338     -17.764   2.472 -27.687  1.00  0.290          C  
ATOM   4949  OH  TYR A 338     -16.562   2.247 -27.095  1.00  0.290          O  
ATOM   4950  H   TYR A 338     -20.755   4.562 -31.684  1.00  0.230          H  
ATOM   4951  HA  TYR A 338     -21.000   1.661 -31.035  1.00  0.250          H  
ATOM   4952 1HB  TYR A 338     -21.761   4.177 -29.545  1.00  0.340          H  
ATOM   4953 2HB  TYR A 338     -22.272   2.577 -29.020  1.00  0.340          H  
ATOM   4954  HD1 TYR A 338     -19.240   4.649 -29.754  1.00  0.340          H  
ATOM   4955  HD2 TYR A 338     -20.828   1.153 -27.906  1.00  0.340          H  
ATOM   4956  HE1 TYR A 338     -17.098   4.239 -28.670  1.00  0.340          H  
ATOM   4957  HE2 TYR A 338     -18.675   0.748 -26.817  1.00  0.340          H  
ATOM   4958  HH  TYR A 338     -15.934   2.901 -27.410  1.00  0.340          H  
ATOM   4959  N   HIS A 339     -23.049   3.199 -32.750  1.00  0.240          N  
ATOM   4960  CA  HIS A 339     -24.306   3.270 -33.483  1.00  0.280          C  
ATOM   4961  C   HIS A 339     -25.363   3.859 -32.551  1.00  0.370          C  
ATOM   4962  O   HIS A 339     -25.058   4.192 -31.409  1.00  0.970          O  
ATOM   4963  CB  HIS A 339     -24.695   1.890 -34.045  1.00  0.380          C  
ATOM   4964  CG  HIS A 339     -25.847   1.897 -35.001  1.00  0.380          C  
ATOM   4965  ND1 HIS A 339     -25.756   2.438 -36.271  1.00  0.380          N  
ATOM   4966  CD2 HIS A 339     -27.106   1.426 -34.883  1.00  0.380          C  
ATOM   4967  CE1 HIS A 339     -26.917   2.304 -36.884  1.00  0.380          C  
ATOM   4968  NE2 HIS A 339     -27.755   1.707 -36.059  1.00  0.380          N  
ATOM   4969  H   HIS A 339     -22.287   3.782 -33.058  1.00  0.290          H  
ATOM   4970  HA  HIS A 339     -24.203   3.925 -34.326  1.00  0.340          H  
ATOM   4971 1HB  HIS A 339     -23.848   1.487 -34.575  1.00  0.450          H  
ATOM   4972 2HB  HIS A 339     -24.938   1.203 -33.236  1.00  0.450          H  
ATOM   4973  HD1 HIS A 339     -25.003   3.005 -36.622  1.00  0.450          H  
ATOM   4974  HD2 HIS A 339     -27.631   0.921 -34.070  1.00  0.450          H  
ATOM   4975  HE1 HIS A 339     -27.049   2.673 -37.901  1.00  0.450          H  
ATOM   4976  N   GLY A 340     -26.598   4.009 -33.021  1.00  0.320          N  
ATOM   4977  CA  GLY A 340     -27.650   4.561 -32.178  1.00  0.250          C  
ATOM   4978  C   GLY A 340     -28.089   5.972 -32.566  1.00  0.240          C  
ATOM   4979  O   GLY A 340     -27.770   6.486 -33.639  1.00  0.410          O  
ATOM   4980  H   GLY A 340     -26.809   3.739 -33.971  1.00  0.380          H  
ATOM   4981 1HA  GLY A 340     -28.512   3.898 -32.204  1.00  0.300          H  
ATOM   4982 2HA  GLY A 340     -27.309   4.575 -31.143  1.00  0.300          H  
ATOM   4983  N   ASP A 341     -28.946   6.521 -31.715  1.00  0.270          N  
ATOM   4984  CA  ASP A 341     -29.582   7.838 -31.854  1.00  0.260          C  
ATOM   4985  C   ASP A 341     -30.107   8.222 -30.466  1.00  0.240          C  
ATOM   4986  O   ASP A 341     -30.549   7.331 -29.755  1.00  0.270          O  
ATOM   4987  CB  ASP A 341     -30.744   7.788 -32.879  1.00  0.370          C  
ATOM   4988  CG  ASP A 341     -31.276   9.183 -33.343  1.00  0.370          C  
ATOM   4989  OD1 ASP A 341     -31.898   9.859 -32.524  1.00  0.370          O  
ATOM   4990  OD2 ASP A 341     -31.014   9.591 -34.473  1.00  0.370          O  
ATOM   4991  H   ASP A 341     -29.146   5.957 -30.882  1.00  0.320          H  
ATOM   4992  HA  ASP A 341     -28.828   8.549 -32.184  1.00  0.310          H  
ATOM   4993 1HB  ASP A 341     -30.426   7.230 -33.758  1.00  0.440          H  
ATOM   4994 2HB  ASP A 341     -31.582   7.251 -32.441  1.00  0.440          H  
ATOM   4995  N   PRO A 342     -30.069   9.499 -30.024  1.00  0.290          N  
ATOM   4996  CA  PRO A 342     -30.606   9.938 -28.742  1.00  0.340          C  
ATOM   4997  C   PRO A 342     -32.117   9.687 -28.590  1.00  0.300          C  
ATOM   4998  O   PRO A 342     -32.616   9.664 -27.461  1.00  0.400          O  
ATOM   4999  CB  PRO A 342     -30.264  11.439 -28.729  1.00  0.510          C  
ATOM   5000  CG  PRO A 342     -30.061  11.816 -30.179  1.00  0.510          C  
ATOM   5001  CD  PRO A 342     -29.452  10.595 -30.815  1.00  0.510          C  
ATOM   5002  HA  PRO A 342     -30.058   9.418 -27.945  1.00  0.410          H  
ATOM   5003 1HB  PRO A 342     -31.087  11.997 -28.264  1.00  0.610          H  
ATOM   5004 2HB  PRO A 342     -29.374  11.615 -28.114  1.00  0.610          H  
ATOM   5005 1HG  PRO A 342     -31.026  12.085 -30.646  1.00  0.610          H  
ATOM   5006 2HG  PRO A 342     -29.409  12.701 -30.255  1.00  0.610          H  
ATOM   5007 1HD  PRO A 342     -29.723  10.595 -31.848  1.00  0.610          H  
ATOM   5008 2HD  PRO A 342     -28.395  10.612 -30.698  1.00  0.610          H  
ATOM   5009  N   LYS A 343     -32.849   9.518 -29.703  1.00  0.280          N  
ATOM   5010  CA  LYS A 343     -34.279   9.235 -29.631  1.00  0.380          C  
ATOM   5011  C   LYS A 343     -34.517   7.883 -30.296  1.00  0.360          C  
ATOM   5012  O   LYS A 343     -33.833   7.538 -31.254  1.00  0.550          O  
ATOM   5013  CB  LYS A 343     -35.088  10.323 -30.345  1.00  0.490          C  
ATOM   5014  CG  LYS A 343     -34.902  11.760 -29.811  1.00  0.490          C  
ATOM   5015  CD  LYS A 343     -35.466  11.940 -28.405  1.00  0.490          C  
ATOM   5016  CE  LYS A 343     -35.368  13.389 -27.952  1.00  0.490          C  
ATOM   5017  NZ  LYS A 343     -35.883  13.577 -26.565  1.00  0.490          N  
ATOM   5018  H   LYS A 343     -32.425   9.579 -30.646  1.00  0.340          H  
ATOM   5019  HA  LYS A 343     -34.587   9.155 -28.591  1.00  0.460          H  
ATOM   5020 1HB  LYS A 343     -34.806  10.332 -31.402  1.00  0.590          H  
ATOM   5021 2HB  LYS A 343     -36.147  10.080 -30.294  1.00  0.590          H  
ATOM   5022 1HG  LYS A 343     -33.835  11.995 -29.796  1.00  0.590          H  
ATOM   5023 2HG  LYS A 343     -35.395  12.459 -30.484  1.00  0.590          H  
ATOM   5024 1HD  LYS A 343     -36.509  11.624 -28.380  1.00  0.590          H  
ATOM   5025 2HD  LYS A 343     -34.898  11.327 -27.703  1.00  0.590          H  
ATOM   5026 1HE  LYS A 343     -34.324  13.700 -27.987  1.00  0.590          H  
ATOM   5027 2HE  LYS A 343     -35.947  14.015 -28.631  1.00  0.590          H  
ATOM   5028 1HZ  LYS A 343     -35.798  14.550 -26.303  1.00  0.590          H  
ATOM   5029 2HZ  LYS A 343     -36.855  13.302 -26.523  1.00  0.590          H  
ATOM   5030 3HZ  LYS A 343     -35.345  13.008 -25.925  1.00  0.590          H  
ATOM   5031  N   GLY A 344     -35.508   7.117 -29.846  1.00  0.440          N  
ATOM   5032  CA  GLY A 344     -35.702   5.834 -30.505  1.00  0.710          C  
ATOM   5033  C   GLY A 344     -36.025   4.708 -29.542  1.00  0.530          C  
ATOM   5034  O   GLY A 344     -36.614   4.931 -28.480  1.00  0.560          O  
ATOM   5035  H   GLY A 344     -36.085   7.399 -29.067  1.00  0.530          H  
ATOM   5036 1HA  GLY A 344     -36.488   5.917 -31.254  1.00  0.850          H  
ATOM   5037 2HA  GLY A 344     -34.793   5.585 -31.031  1.00  0.850          H  
ATOM   5038  N   THR A 345     -35.699   3.487 -29.956  1.00  0.570          N  
ATOM   5039  CA  THR A 345     -35.995   2.298 -29.166  1.00  0.560          C  
ATOM   5040  C   THR A 345     -34.939   2.146 -28.077  1.00  0.440          C  
ATOM   5041  O   THR A 345     -33.859   2.740 -28.154  1.00  0.420          O  
ATOM   5042  CB  THR A 345     -36.040   1.040 -30.053  1.00  0.790          C  
ATOM   5043  OG1 THR A 345     -34.745   0.794 -30.608  1.00  0.790          O  
ATOM   5044  CG2 THR A 345     -37.016   1.268 -31.186  1.00  0.790          C  
ATOM   5045  H   THR A 345     -35.193   3.397 -30.846  1.00  0.680          H  
ATOM   5046  HA  THR A 345     -36.967   2.423 -28.686  1.00  0.670          H  
ATOM   5047  HB  THR A 345     -36.352   0.181 -29.464  1.00  0.950          H  
ATOM   5048  HG1 THR A 345     -34.758  -0.043 -31.089  1.00  0.950          H  
ATOM   5049 1HG2 THR A 345     -37.050   0.384 -31.820  1.00  0.950          H  
ATOM   5050 2HG2 THR A 345     -38.006   1.461 -30.775  1.00  0.950          H  
ATOM   5051 3HG2 THR A 345     -36.700   2.123 -31.781  1.00  0.950          H  
ATOM   5052  N   ASP A 346     -35.175   1.276 -27.094  1.00  0.450          N  
ATOM   5053  CA  ASP A 346     -34.187   1.132 -26.026  1.00  0.430          C  
ATOM   5054  C   ASP A 346     -32.729   0.916 -26.489  1.00  0.320          C  
ATOM   5055  O   ASP A 346     -31.894   1.733 -26.114  1.00  0.340          O  
ATOM   5056  CB  ASP A 346     -34.597   0.019 -25.055  1.00  0.610          C  
ATOM   5057  CG  ASP A 346     -35.789   0.385 -24.195  1.00  0.610          C  
ATOM   5058  OD1 ASP A 346     -36.148   1.536 -24.141  1.00  0.610          O  
ATOM   5059  OD2 ASP A 346     -36.352  -0.506 -23.617  1.00  0.610          O  
ATOM   5060  H   ASP A 346     -36.058   0.783 -27.045  1.00  0.540          H  
ATOM   5061  HA  ASP A 346     -34.198   2.062 -25.455  1.00  0.520          H  
ATOM   5062 1HB  ASP A 346     -34.864  -0.876 -25.585  1.00  0.730          H  
ATOM   5063 2HB  ASP A 346     -33.749  -0.225 -24.398  1.00  0.730          H  
ATOM   5064  N   PRO A 347     -32.369  -0.081 -27.346  1.00  0.240          N  
ATOM   5065  CA  PRO A 347     -31.001  -0.325 -27.807  1.00  0.210          C  
ATOM   5066  C   PRO A 347     -30.419   0.799 -28.660  1.00  0.170          C  
ATOM   5067  O   PRO A 347     -29.208   0.883 -28.842  1.00  0.210          O  
ATOM   5068  CB  PRO A 347     -31.128  -1.626 -28.616  1.00  0.320          C  
ATOM   5069  CG  PRO A 347     -32.570  -1.690 -29.034  1.00  0.320          C  
ATOM   5070  CD  PRO A 347     -33.340  -1.080 -27.880  1.00  0.320          C  
ATOM   5071  HA  PRO A 347     -30.369  -0.497 -26.923  1.00  0.250          H  
ATOM   5072 1HB  PRO A 347     -30.446  -1.585 -29.479  1.00  0.380          H  
ATOM   5073 2HB  PRO A 347     -30.813  -2.483 -28.003  1.00  0.380          H  
ATOM   5074 1HG  PRO A 347     -32.713  -1.140 -29.976  1.00  0.380          H  
ATOM   5075 2HG  PRO A 347     -32.858  -2.734 -29.231  1.00  0.380          H  
ATOM   5076 1HD  PRO A 347     -34.226  -0.652 -28.297  1.00  0.380          H  
ATOM   5077 2HD  PRO A 347     -33.554  -1.852 -27.133  1.00  0.380          H  
ATOM   5078  N   GLN A 348     -31.279   1.650 -29.200  1.00  0.170          N  
ATOM   5079  CA  GLN A 348     -30.883   2.743 -30.057  1.00  0.190          C  
ATOM   5080  C   GLN A 348     -30.399   3.870 -29.163  1.00  0.160          C  
ATOM   5081  O   GLN A 348     -29.336   4.464 -29.412  1.00  0.160          O  
ATOM   5082  CB  GLN A 348     -32.076   3.123 -30.926  1.00  0.260          C  
ATOM   5083  CG  GLN A 348     -31.870   4.157 -31.948  1.00  0.260          C  
ATOM   5084  CD  GLN A 348     -33.102   4.246 -32.834  1.00  0.260          C  
ATOM   5085  OE1 GLN A 348     -34.213   3.781 -32.479  1.00  0.260          O  
ATOM   5086  NE2 GLN A 348     -32.931   4.839 -34.007  1.00  0.260          N  
ATOM   5087  H   GLN A 348     -32.269   1.580 -28.977  1.00  0.200          H  
ATOM   5088  HA  GLN A 348     -30.061   2.420 -30.690  1.00  0.230          H  
ATOM   5089 1HB  GLN A 348     -32.466   2.228 -31.411  1.00  0.310          H  
ATOM   5090 2HB  GLN A 348     -32.859   3.500 -30.283  1.00  0.310          H  
ATOM   5091 1HG  GLN A 348     -31.728   5.118 -31.446  1.00  0.310          H  
ATOM   5092 2HG  GLN A 348     -31.007   3.912 -32.562  1.00  0.310          H  
ATOM   5093 1HE2 GLN A 348     -33.704   4.930 -34.639  1.00  0.310          H  
ATOM   5094 2HE2 GLN A 348     -32.036   5.207 -34.267  1.00  0.310          H  
ATOM   5095  N   ILE A 349     -31.198   4.154 -28.136  1.00  0.150          N  
ATOM   5096  CA  ILE A 349     -30.879   5.181 -27.164  1.00  0.160          C  
ATOM   5097  C   ILE A 349     -29.669   4.742 -26.349  1.00  0.150          C  
ATOM   5098  O   ILE A 349     -28.745   5.532 -26.137  1.00  0.140          O  
ATOM   5099  CB  ILE A 349     -32.067   5.460 -26.234  1.00  0.220          C  
ATOM   5100  CG1 ILE A 349     -33.212   6.076 -27.063  1.00  0.220          C  
ATOM   5101  CG2 ILE A 349     -31.612   6.431 -25.105  1.00  0.220          C  
ATOM   5102  CD1 ILE A 349     -34.537   6.121 -26.356  1.00  0.220          C  
ATOM   5103  H   ILE A 349     -32.075   3.628 -28.047  1.00  0.180          H  
ATOM   5104  HA  ILE A 349     -30.627   6.099 -27.689  1.00  0.190          H  
ATOM   5105  HB  ILE A 349     -32.430   4.521 -25.806  1.00  0.260          H  
ATOM   5106 1HG1 ILE A 349     -32.931   7.086 -27.344  1.00  0.260          H  
ATOM   5107 2HG1 ILE A 349     -33.341   5.490 -27.975  1.00  0.260          H  
ATOM   5108 1HG2 ILE A 349     -32.436   6.647 -24.438  1.00  0.260          H  
ATOM   5109 2HG2 ILE A 349     -30.809   5.987 -24.524  1.00  0.260          H  
ATOM   5110 3HG2 ILE A 349     -31.257   7.365 -25.557  1.00  0.260          H  
ATOM   5111 1HD1 ILE A 349     -35.276   6.562 -27.013  1.00  0.260          H  
ATOM   5112 2HD1 ILE A 349     -34.846   5.103 -26.099  1.00  0.260          H  
ATOM   5113 3HD1 ILE A 349     -34.471   6.717 -25.456  1.00  0.260          H  
ATOM   5114  N   GLU A 350     -29.686   3.491 -25.866  1.00  0.160          N  
ATOM   5115  CA  GLU A 350     -28.589   2.968 -25.073  1.00  0.170          C  
ATOM   5116  C   GLU A 350     -27.284   2.954 -25.856  1.00  0.150          C  
ATOM   5117  O   GLU A 350     -26.249   3.332 -25.300  1.00  0.160          O  
ATOM   5118  CB  GLU A 350     -28.912   1.550 -24.594  1.00  0.230          C  
ATOM   5119  CG  GLU A 350     -30.014   1.458 -23.519  1.00  0.230          C  
ATOM   5120  CD  GLU A 350     -30.432   0.036 -23.234  1.00  0.230          C  
ATOM   5121  OE1 GLU A 350     -29.949  -0.848 -23.905  1.00  0.230          O  
ATOM   5122  OE2 GLU A 350     -31.244  -0.162 -22.361  1.00  0.230          O  
ATOM   5123  H   GLU A 350     -30.497   2.894 -26.035  1.00  0.190          H  
ATOM   5124  HA  GLU A 350     -28.463   3.610 -24.203  1.00  0.200          H  
ATOM   5125 1HB  GLU A 350     -29.231   0.957 -25.445  1.00  0.280          H  
ATOM   5126 2HB  GLU A 350     -28.012   1.088 -24.195  1.00  0.280          H  
ATOM   5127 1HG  GLU A 350     -29.637   1.901 -22.599  1.00  0.280          H  
ATOM   5128 2HG  GLU A 350     -30.878   2.037 -23.833  1.00  0.280          H  
ATOM   5129  N   ALA A 351     -27.311   2.555 -27.142  1.00  0.140          N  
ATOM   5130  CA  ALA A 351     -26.097   2.560 -27.942  1.00  0.150          C  
ATOM   5131  C   ALA A 351     -25.544   3.976 -28.062  1.00  0.130          C  
ATOM   5132  O   ALA A 351     -24.331   4.186 -27.910  1.00  0.140          O  
ATOM   5133  CB  ALA A 351     -26.391   1.987 -29.308  1.00  0.210          C  
ATOM   5134  H   ALA A 351     -28.160   2.189 -27.576  1.00  0.170          H  
ATOM   5135  HA  ALA A 351     -25.348   1.946 -27.448  1.00  0.180          H  
ATOM   5136 1HB  ALA A 351     -25.506   1.988 -29.883  1.00  0.250          H  
ATOM   5137 2HB  ALA A 351     -26.757   0.970 -29.207  1.00  0.250          H  
ATOM   5138 3HB  ALA A 351     -27.140   2.595 -29.803  1.00  0.250          H  
ATOM   5139  N   PHE A 352     -26.437   4.963 -28.252  1.00  0.120          N  
ATOM   5140  CA  PHE A 352     -26.006   6.344 -28.345  1.00  0.120          C  
ATOM   5141  C   PHE A 352     -25.286   6.753 -27.083  1.00  0.110          C  
ATOM   5142  O   PHE A 352     -24.175   7.297 -27.141  1.00  0.110          O  
ATOM   5143  CB  PHE A 352     -27.182   7.292 -28.583  1.00  0.170          C  
ATOM   5144  CG  PHE A 352     -26.799   8.740 -28.616  1.00  0.170          C  
ATOM   5145  CD1 PHE A 352     -26.239   9.294 -29.751  1.00  0.170          C  
ATOM   5146  CD2 PHE A 352     -26.990   9.552 -27.521  1.00  0.170          C  
ATOM   5147  CE1 PHE A 352     -25.861  10.607 -29.797  1.00  0.170          C  
ATOM   5148  CE2 PHE A 352     -26.621  10.873 -27.562  1.00  0.170          C  
ATOM   5149  CZ  PHE A 352     -26.049  11.400 -28.703  1.00  0.170          C  
ATOM   5150  H   PHE A 352     -27.423   4.743 -28.417  1.00  0.140          H  
ATOM   5151  HA  PHE A 352     -25.323   6.422 -29.181  1.00  0.140          H  
ATOM   5152 1HB  PHE A 352     -27.626   7.043 -29.515  1.00  0.200          H  
ATOM   5153 2HB  PHE A 352     -27.939   7.154 -27.818  1.00  0.200          H  
ATOM   5154  HD1 PHE A 352     -26.104   8.676 -30.620  1.00  0.200          H  
ATOM   5155  HD2 PHE A 352     -27.435   9.138 -26.614  1.00  0.200          H  
ATOM   5156  HE1 PHE A 352     -25.415  11.018 -30.712  1.00  0.200          H  
ATOM   5157  HE2 PHE A 352     -26.776  11.504 -26.688  1.00  0.200          H  
ATOM   5158  HZ  PHE A 352     -25.752  12.449 -28.734  1.00  0.200          H  
ATOM   5159  N   ASN A 353     -25.920   6.489 -25.937  1.00  0.110          N  
ATOM   5160  CA  ASN A 353     -25.370   6.874 -24.654  1.00  0.120          C  
ATOM   5161  C   ASN A 353     -24.024   6.209 -24.372  1.00  0.120          C  
ATOM   5162  O   ASN A 353     -23.137   6.843 -23.786  1.00  0.120          O  
ATOM   5163  CB  ASN A 353     -26.357   6.556 -23.557  1.00  0.160          C  
ATOM   5164  CG  ASN A 353     -27.546   7.486 -23.549  1.00  0.160          C  
ATOM   5165  OD1 ASN A 353     -27.523   8.583 -24.120  1.00  0.160          O  
ATOM   5166  ND2 ASN A 353     -28.593   7.070 -22.891  1.00  0.160          N  
ATOM   5167  H   ASN A 353     -26.839   6.030 -25.975  1.00  0.130          H  
ATOM   5168  HA  ASN A 353     -25.202   7.951 -24.670  1.00  0.140          H  
ATOM   5169 1HB  ASN A 353     -26.715   5.533 -23.692  1.00  0.200          H  
ATOM   5170 2HB  ASN A 353     -25.858   6.605 -22.593  1.00  0.200          H  
ATOM   5171 1HD2 ASN A 353     -29.408   7.649 -22.834  1.00  0.200          H  
ATOM   5172 2HD2 ASN A 353     -28.583   6.181 -22.437  1.00  0.200          H  
ATOM   5173  N   GLN A 354     -23.848   4.945 -24.793  1.00  0.120          N  
ATOM   5174  CA  GLN A 354     -22.563   4.289 -24.574  1.00  0.140          C  
ATOM   5175  C   GLN A 354     -21.486   5.008 -25.364  1.00  0.130          C  
ATOM   5176  O   GLN A 354     -20.371   5.209 -24.868  1.00  0.130          O  
ATOM   5177  CB  GLN A 354     -22.605   2.814 -24.993  1.00  0.190          C  
ATOM   5178  CG  GLN A 354     -21.313   2.020 -24.693  1.00  0.190          C  
ATOM   5179  CD  GLN A 354     -21.005   1.896 -23.204  1.00  0.190          C  
ATOM   5180  OE1 GLN A 354     -21.845   1.448 -22.410  1.00  0.190          O  
ATOM   5181  NE2 GLN A 354     -19.802   2.287 -22.813  1.00  0.190          N  
ATOM   5182  H   GLN A 354     -24.637   4.435 -25.208  1.00  0.140          H  
ATOM   5183  HA  GLN A 354     -22.313   4.355 -23.519  1.00  0.170          H  
ATOM   5184 1HB  GLN A 354     -23.440   2.322 -24.494  1.00  0.230          H  
ATOM   5185 2HB  GLN A 354     -22.795   2.756 -26.069  1.00  0.230          H  
ATOM   5186 1HG  GLN A 354     -21.416   1.018 -25.108  1.00  0.230          H  
ATOM   5187 2HG  GLN A 354     -20.473   2.529 -25.162  1.00  0.230          H  
ATOM   5188 1HE2 GLN A 354     -19.539   2.224 -21.849  1.00  0.230          H  
ATOM   5189 2HE2 GLN A 354     -19.151   2.650 -23.483  1.00  0.230          H  
ATOM   5190  N   GLY A 355     -21.830   5.422 -26.585  1.00  0.120          N  
ATOM   5191  CA  GLY A 355     -20.899   6.167 -27.407  1.00  0.110          C  
ATOM   5192  C   GLY A 355     -20.555   7.505 -26.794  1.00  0.110          C  
ATOM   5193  O   GLY A 355     -19.383   7.881 -26.756  1.00  0.120          O  
ATOM   5194  H   GLY A 355     -22.749   5.161 -26.966  1.00  0.140          H  
ATOM   5195 1HA  GLY A 355     -19.991   5.599 -27.497  1.00  0.130          H  
ATOM   5196 2HA  GLY A 355     -21.302   6.293 -28.396  1.00  0.130          H  
ATOM   5197  N   VAL A 356     -21.543   8.181 -26.209  1.00  0.100          N  
ATOM   5198  CA  VAL A 356     -21.276   9.463 -25.578  1.00  0.100          C  
ATOM   5199  C   VAL A 356     -20.267   9.279 -24.456  1.00  0.090          C  
ATOM   5200  O   VAL A 356     -19.352  10.101 -24.317  1.00  0.090          O  
ATOM   5201  CB  VAL A 356     -22.562  10.101 -25.017  1.00  0.140          C  
ATOM   5202  CG1 VAL A 356     -22.225  11.341 -24.162  1.00  0.140          C  
ATOM   5203  CG2 VAL A 356     -23.463  10.487 -26.176  1.00  0.140          C  
ATOM   5204  H   VAL A 356     -22.497   7.817 -26.299  1.00  0.120          H  
ATOM   5205  HA  VAL A 356     -20.858  10.135 -26.324  1.00  0.120          H  
ATOM   5206  HB  VAL A 356     -23.073   9.384 -24.377  1.00  0.170          H  
ATOM   5207 1HG1 VAL A 356     -23.147  11.772 -23.780  1.00  0.170          H  
ATOM   5208 2HG1 VAL A 356     -21.591  11.067 -23.321  1.00  0.170          H  
ATOM   5209 3HG1 VAL A 356     -21.708  12.077 -24.773  1.00  0.170          H  
ATOM   5210 1HG2 VAL A 356     -24.373  10.926 -25.786  1.00  0.170          H  
ATOM   5211 2HG2 VAL A 356     -22.958  11.199 -26.812  1.00  0.170          H  
ATOM   5212 3HG2 VAL A 356     -23.710   9.616 -26.760  1.00  0.170          H  
ATOM   5213  N   ARG A 357     -20.445   8.236 -23.637  1.00  0.100          N  
ATOM   5214  CA  ARG A 357     -19.503   7.960 -22.562  1.00  0.100          C  
ATOM   5215  C   ARG A 357     -18.097   7.673 -23.103  1.00  0.100          C  
ATOM   5216  O   ARG A 357     -17.108   8.169 -22.550  1.00  0.100          O  
ATOM   5217  CB  ARG A 357     -19.984   6.788 -21.714  1.00  0.140          C  
ATOM   5218  CG  ARG A 357     -21.187   7.104 -20.819  1.00  0.140          C  
ATOM   5219  CD  ARG A 357     -21.446   6.040 -19.790  1.00  0.140          C  
ATOM   5220  NE  ARG A 357     -21.903   4.763 -20.375  1.00  0.140          N  
ATOM   5221  CZ  ARG A 357     -23.201   4.439 -20.635  1.00  0.140          C  
ATOM   5222  NH1 ARG A 357     -24.174   5.292 -20.379  1.00  0.140          N  
ATOM   5223  NH2 ARG A 357     -23.505   3.257 -21.141  1.00  0.140          N  
ATOM   5224  H   ARG A 357     -21.269   7.639 -23.771  1.00  0.120          H  
ATOM   5225  HA  ARG A 357     -19.453   8.839 -21.924  1.00  0.120          H  
ATOM   5226 1HB  ARG A 357     -20.276   5.968 -22.370  1.00  0.170          H  
ATOM   5227 2HB  ARG A 357     -19.172   6.433 -21.084  1.00  0.170          H  
ATOM   5228 1HG  ARG A 357     -21.010   8.045 -20.302  1.00  0.170          H  
ATOM   5229 2HG  ARG A 357     -22.074   7.199 -21.443  1.00  0.170          H  
ATOM   5230 1HD  ARG A 357     -20.519   5.845 -19.250  1.00  0.170          H  
ATOM   5231 2HD  ARG A 357     -22.194   6.389 -19.083  1.00  0.170          H  
ATOM   5232  HE  ARG A 357     -21.196   4.066 -20.574  1.00  0.170          H  
ATOM   5233 1HH1 ARG A 357     -23.969   6.198 -19.991  1.00  0.170          H  
ATOM   5234 2HH1 ARG A 357     -25.131   5.029 -20.564  1.00  0.170          H  
ATOM   5235 1HH2 ARG A 357     -22.775   2.572 -21.362  1.00  0.170          H  
ATOM   5236 2HH2 ARG A 357     -24.464   3.019 -21.331  1.00  0.170          H  
ATOM   5237  N   ALA A 358     -18.002   6.876 -24.181  1.00  0.100          N  
ATOM   5238  CA  ALA A 358     -16.713   6.572 -24.799  1.00  0.110          C  
ATOM   5239  C   ALA A 358     -16.059   7.850 -25.321  1.00  0.100          C  
ATOM   5240  O   ALA A 358     -14.843   8.037 -25.196  1.00  0.100          O  
ATOM   5241  CB  ALA A 358     -16.897   5.575 -25.917  1.00  0.150          C  
ATOM   5242  H   ALA A 358     -18.854   6.440 -24.553  1.00  0.120          H  
ATOM   5243  HA  ALA A 358     -16.063   6.142 -24.038  1.00  0.130          H  
ATOM   5244 1HB  ALA A 358     -15.933   5.338 -26.359  1.00  0.180          H  
ATOM   5245 2HB  ALA A 358     -17.354   4.669 -25.520  1.00  0.180          H  
ATOM   5246 3HB  ALA A 358     -17.550   6.008 -26.665  1.00  0.180          H  
ATOM   5247  N   GLY A 359     -16.884   8.737 -25.872  1.00  0.090          N  
ATOM   5248  CA  GLY A 359     -16.482  10.029 -26.383  1.00  0.090          C  
ATOM   5249  C   GLY A 359     -15.911  10.862 -25.260  1.00  0.090          C  
ATOM   5250  O   GLY A 359     -14.822  11.423 -25.396  1.00  0.090          O  
ATOM   5251  H   GLY A 359     -17.862   8.468 -25.976  1.00  0.110          H  
ATOM   5252 1HA  GLY A 359     -15.734   9.903 -27.161  1.00  0.110          H  
ATOM   5253 2HA  GLY A 359     -17.348  10.531 -26.816  1.00  0.110          H  
ATOM   5254  N   ALA A 360     -16.636  10.935 -24.137  1.00  0.090          N  
ATOM   5255  CA  ALA A 360     -16.184  11.699 -22.987  1.00  0.090          C  
ATOM   5256  C   ALA A 360     -14.828  11.192 -22.507  1.00  0.090          C  
ATOM   5257  O   ALA A 360     -13.962  11.995 -22.145  1.00  0.090          O  
ATOM   5258  CB  ALA A 360     -17.212  11.605 -21.867  1.00  0.130          C  
ATOM   5259  H   ALA A 360     -17.549  10.473 -24.108  1.00  0.110          H  
ATOM   5260  HA  ALA A 360     -16.073  12.734 -23.298  1.00  0.110          H  
ATOM   5261 1HB  ALA A 360     -16.891  12.187 -21.009  1.00  0.150          H  
ATOM   5262 2HB  ALA A 360     -18.169  11.982 -22.226  1.00  0.150          H  
ATOM   5263 3HB  ALA A 360     -17.324  10.564 -21.571  1.00  0.150          H  
ATOM   5264  N   PHE A 361     -14.619   9.868 -22.528  1.00  0.090          N  
ATOM   5265  CA  PHE A 361     -13.328   9.309 -22.162  1.00  0.100          C  
ATOM   5266  C   PHE A 361     -12.278   9.785 -23.162  1.00  0.100          C  
ATOM   5267  O   PHE A 361     -11.200  10.242 -22.771  1.00  0.100          O  
ATOM   5268  CB  PHE A 361     -13.373   7.793 -22.017  1.00  0.140          C  
ATOM   5269  CG  PHE A 361     -12.042   7.173 -21.645  1.00  0.140          C  
ATOM   5270  CD1 PHE A 361     -11.314   7.634 -20.550  1.00  0.140          C  
ATOM   5271  CD2 PHE A 361     -11.547   6.091 -22.341  1.00  0.140          C  
ATOM   5272  CE1 PHE A 361     -10.127   7.054 -20.203  1.00  0.140          C  
ATOM   5273  CE2 PHE A 361     -10.359   5.503 -21.980  1.00  0.140          C  
ATOM   5274  CZ  PHE A 361      -9.650   5.985 -20.918  1.00  0.140          C  
ATOM   5275  H   PHE A 361     -15.405   9.249 -22.764  1.00  0.110          H  
ATOM   5276  HA  PHE A 361     -13.061   9.714 -21.189  1.00  0.120          H  
ATOM   5277 1HB  PHE A 361     -14.111   7.527 -21.259  1.00  0.160          H  
ATOM   5278 2HB  PHE A 361     -13.708   7.355 -22.957  1.00  0.160          H  
ATOM   5279  HD1 PHE A 361     -11.680   8.471 -19.967  1.00  0.160          H  
ATOM   5280  HD2 PHE A 361     -12.109   5.700 -23.178  1.00  0.160          H  
ATOM   5281  HE1 PHE A 361      -9.566   7.438 -19.351  1.00  0.160          H  
ATOM   5282  HE2 PHE A 361      -9.978   4.648 -22.533  1.00  0.160          H  
ATOM   5283  HZ  PHE A 361      -8.708   5.516 -20.638  1.00  0.160          H  
ATOM   5284  N   GLY A 362     -12.599   9.707 -24.451  1.00  0.100          N  
ATOM   5285  CA  GLY A 362     -11.724  10.193 -25.505  1.00  0.100          C  
ATOM   5286  C   GLY A 362     -11.295  11.635 -25.224  1.00  0.100          C  
ATOM   5287  O   GLY A 362     -10.109  11.962 -25.321  1.00  0.110          O  
ATOM   5288  H   GLY A 362     -13.490   9.280 -24.717  1.00  0.120          H  
ATOM   5289 1HA  GLY A 362     -10.852   9.553 -25.598  1.00  0.120          H  
ATOM   5290 2HA  GLY A 362     -12.270  10.148 -26.443  1.00  0.120          H  
ATOM   5291  N   LEU A 363     -12.256  12.503 -24.899  1.00  0.100          N  
ATOM   5292  CA  LEU A 363     -11.969  13.904 -24.607  1.00  0.110          C  
ATOM   5293  C   LEU A 363     -11.074  14.044 -23.356  1.00  0.120          C  
ATOM   5294  O   LEU A 363     -10.204  14.925 -23.292  1.00  0.130          O  
ATOM   5295  CB  LEU A 363     -13.269  14.696 -24.482  1.00  0.150          C  
ATOM   5296  CG  LEU A 363     -13.139  16.213 -24.269  1.00  0.150          C  
ATOM   5297  CD1 LEU A 363     -12.364  16.884 -25.414  1.00  0.150          C  
ATOM   5298  CD2 LEU A 363     -14.532  16.792 -24.170  1.00  0.150          C  
ATOM   5299  H   LEU A 363     -13.220  12.164 -24.889  1.00  0.120          H  
ATOM   5300  HA  LEU A 363     -11.428  14.291 -25.461  1.00  0.130          H  
ATOM   5301 1HB  LEU A 363     -13.862  14.527 -25.382  1.00  0.180          H  
ATOM   5302 2HB  LEU A 363     -13.826  14.292 -23.632  1.00  0.180          H  
ATOM   5303  HG  LEU A 363     -12.609  16.392 -23.370  1.00  0.180          H  
ATOM   5304 1HD1 LEU A 363     -12.304  17.955 -25.222  1.00  0.180          H  
ATOM   5305 2HD1 LEU A 363     -11.353  16.491 -25.481  1.00  0.180          H  
ATOM   5306 3HD1 LEU A 363     -12.884  16.713 -26.357  1.00  0.180          H  
ATOM   5307 1HD2 LEU A 363     -14.483  17.865 -23.995  1.00  0.180          H  
ATOM   5308 2HD2 LEU A 363     -15.078  16.600 -25.096  1.00  0.180          H  
ATOM   5309 3HD2 LEU A 363     -15.031  16.317 -23.353  1.00  0.180          H  
ATOM   5310  N   LEU A 364     -11.296  13.206 -22.338  1.00  0.120          N  
ATOM   5311  CA  LEU A 364     -10.425  13.227 -21.168  1.00  0.130          C  
ATOM   5312  C   LEU A 364      -8.987  12.907 -21.589  1.00  0.120          C  
ATOM   5313  O   LEU A 364      -8.059  13.618 -21.188  1.00  0.130          O  
ATOM   5314  CB  LEU A 364     -10.915  12.227 -20.098  1.00  0.180          C  
ATOM   5315  CG  LEU A 364     -10.043  12.046 -18.805  1.00  0.180          C  
ATOM   5316  CD1 LEU A 364      -9.916  13.347 -18.032  1.00  0.180          C  
ATOM   5317  CD2 LEU A 364     -10.692  10.978 -17.925  1.00  0.180          C  
ATOM   5318  H   LEU A 364     -12.102  12.572 -22.372  1.00  0.140          H  
ATOM   5319  HA  LEU A 364     -10.445  14.224 -20.750  1.00  0.160          H  
ATOM   5320 1HB  LEU A 364     -11.919  12.522 -19.796  1.00  0.210          H  
ATOM   5321 2HB  LEU A 364     -10.984  11.253 -20.562  1.00  0.210          H  
ATOM   5322  HG  LEU A 364      -9.051  11.726 -19.092  1.00  0.210          H  
ATOM   5323 1HD1 LEU A 364      -9.306  13.185 -17.145  1.00  0.210          H  
ATOM   5324 2HD1 LEU A 364      -9.446  14.106 -18.652  1.00  0.210          H  
ATOM   5325 3HD1 LEU A 364     -10.889  13.673 -17.726  1.00  0.210          H  
ATOM   5326 1HD2 LEU A 364     -10.086  10.829 -17.028  1.00  0.210          H  
ATOM   5327 2HD2 LEU A 364     -11.694  11.302 -17.633  1.00  0.210          H  
ATOM   5328 3HD2 LEU A 364     -10.756  10.046 -18.476  1.00  0.210          H  
ATOM   5329  N   LEU A 365      -8.807  11.862 -22.413  1.00  0.110          N  
ATOM   5330  CA  LEU A 365      -7.483  11.451 -22.886  1.00  0.110          C  
ATOM   5331  C   LEU A 365      -6.832  12.549 -23.714  1.00  0.110          C  
ATOM   5332  O   LEU A 365      -5.621  12.765 -23.622  1.00  0.110          O  
ATOM   5333  CB  LEU A 365      -7.590  10.199 -23.755  1.00  0.150          C  
ATOM   5334  CG  LEU A 365      -8.020   8.896 -23.073  1.00  0.150          C  
ATOM   5335  CD1 LEU A 365      -8.253   7.864 -24.164  1.00  0.150          C  
ATOM   5336  CD2 LEU A 365      -6.958   8.427 -22.082  1.00  0.150          C  
ATOM   5337  H   LEU A 365      -9.634  11.314 -22.677  1.00  0.130          H  
ATOM   5338  HA  LEU A 365      -6.851  11.261 -22.030  1.00  0.130          H  
ATOM   5339 1HB  LEU A 365      -8.300  10.400 -24.552  1.00  0.180          H  
ATOM   5340 2HB  LEU A 365      -6.622  10.023 -24.208  1.00  0.180          H  
ATOM   5341  HG  LEU A 365      -8.962   9.047 -22.545  1.00  0.180          H  
ATOM   5342 1HD1 LEU A 365      -8.582   6.932 -23.722  1.00  0.180          H  
ATOM   5343 2HD1 LEU A 365      -9.015   8.231 -24.839  1.00  0.180          H  
ATOM   5344 3HD1 LEU A 365      -7.335   7.696 -24.720  1.00  0.180          H  
ATOM   5345 1HD2 LEU A 365      -7.279   7.498 -21.626  1.00  0.180          H  
ATOM   5346 2HD2 LEU A 365      -6.016   8.265 -22.605  1.00  0.180          H  
ATOM   5347 3HD2 LEU A 365      -6.814   9.166 -21.303  1.00  0.180          H  
ATOM   5348  N   ASN A 366      -7.647  13.245 -24.511  1.00  0.100          N  
ATOM   5349  CA  ASN A 366      -7.224  14.364 -25.340  1.00  0.100          C  
ATOM   5350  C   ASN A 366      -6.581  15.436 -24.458  1.00  0.100          C  
ATOM   5351  O   ASN A 366      -5.445  15.855 -24.717  1.00  0.110          O  
ATOM   5352  CB  ASN A 366      -8.438  14.877 -26.106  1.00  0.140          C  
ATOM   5353  CG  ASN A 366      -8.240  16.030 -26.977  1.00  0.140          C  
ATOM   5354  OD1 ASN A 366      -8.518  17.135 -26.508  1.00  0.140          O  
ATOM   5355  ND2 ASN A 366      -7.820  15.845 -28.192  1.00  0.140          N  
ATOM   5356  H   ASN A 366      -8.623  12.942 -24.570  1.00  0.120          H  
ATOM   5357  HA  ASN A 366      -6.473  14.021 -26.051  1.00  0.120          H  
ATOM   5358 1HB  ASN A 366      -8.847  14.066 -26.698  1.00  0.170          H  
ATOM   5359 2HB  ASN A 366      -9.187  15.154 -25.409  1.00  0.170          H  
ATOM   5360 1HD2 ASN A 366      -7.694  16.631 -28.799  1.00  0.170          H  
ATOM   5361 2HD2 ASN A 366      -7.618  14.907 -28.514  1.00  0.170          H  
ATOM   5362  N   SER A 367      -7.278  15.831 -23.382  1.00  0.100          N  
ATOM   5363  CA  SER A 367      -6.765  16.826 -22.432  1.00  0.100          C  
ATOM   5364  C   SER A 367      -5.509  16.351 -21.704  1.00  0.100          C  
ATOM   5365  O   SER A 367      -4.587  17.145 -21.477  1.00  0.100          O  
ATOM   5366  CB  SER A 367      -7.832  17.215 -21.444  1.00  0.140          C  
ATOM   5367  OG  SER A 367      -8.843  17.893 -22.101  1.00  0.140          O  
ATOM   5368  H   SER A 367      -8.223  15.447 -23.255  1.00  0.120          H  
ATOM   5369  HA  SER A 367      -6.507  17.719 -22.998  1.00  0.120          H  
ATOM   5370 1HB  SER A 367      -8.234  16.325 -20.952  1.00  0.170          H  
ATOM   5371 2HB  SER A 367      -7.404  17.856 -20.679  1.00  0.170          H  
ATOM   5372  HG  SER A 367      -9.318  17.217 -22.605  1.00  0.170          H  
ATOM   5373  N   ILE A 368      -5.448  15.061 -21.362  1.00  0.100          N  
ATOM   5374  CA  ILE A 368      -4.273  14.509 -20.699  1.00  0.100          C  
ATOM   5375  C   ILE A 368      -3.055  14.674 -21.592  1.00  0.100          C  
ATOM   5376  O   ILE A 368      -2.003  15.148 -21.137  1.00  0.110          O  
ATOM   5377  CB  ILE A 368      -4.499  13.042 -20.284  1.00  0.140          C  
ATOM   5378  CG1 ILE A 368      -5.570  13.009 -19.149  1.00  0.140          C  
ATOM   5379  CG2 ILE A 368      -3.181  12.400 -19.850  1.00  0.140          C  
ATOM   5380  CD1 ILE A 368      -6.148  11.654 -18.833  1.00  0.140          C  
ATOM   5381  H   ILE A 368      -6.272  14.471 -21.534  1.00  0.120          H  
ATOM   5382  HA  ILE A 368      -4.085  15.058 -19.794  1.00  0.120          H  
ATOM   5383  HB  ILE A 368      -4.905  12.491 -21.129  1.00  0.170          H  
ATOM   5384 1HG1 ILE A 368      -5.114  13.402 -18.242  1.00  0.170          H  
ATOM   5385 2HG1 ILE A 368      -6.386  13.656 -19.424  1.00  0.170          H  
ATOM   5386 1HG2 ILE A 368      -3.344  11.367 -19.566  1.00  0.170          H  
ATOM   5387 2HG2 ILE A 368      -2.466  12.422 -20.669  1.00  0.170          H  
ATOM   5388 3HG2 ILE A 368      -2.777  12.952 -19.001  1.00  0.170          H  
ATOM   5389 1HD1 ILE A 368      -6.876  11.761 -18.030  1.00  0.170          H  
ATOM   5390 2HD1 ILE A 368      -6.640  11.256 -19.712  1.00  0.170          H  
ATOM   5391 3HD1 ILE A 368      -5.370  10.972 -18.516  1.00  0.170          H  
ATOM   5392  N   VAL A 369      -3.205  14.311 -22.865  1.00  0.110          N  
ATOM   5393  CA  VAL A 369      -2.133  14.459 -23.824  1.00  0.120          C  
ATOM   5394  C   VAL A 369      -1.762  15.922 -24.039  1.00  0.130          C  
ATOM   5395  O   VAL A 369      -0.571  16.225 -24.121  1.00  0.150          O  
ATOM   5396  CB  VAL A 369      -2.481  13.788 -25.153  1.00  0.160          C  
ATOM   5397  CG1 VAL A 369      -1.426  14.133 -26.209  1.00  0.160          C  
ATOM   5398  CG2 VAL A 369      -2.535  12.295 -24.947  1.00  0.160          C  
ATOM   5399  H   VAL A 369      -4.099  13.901 -23.157  1.00  0.130          H  
ATOM   5400  HA  VAL A 369      -1.261  13.945 -23.427  1.00  0.140          H  
ATOM   5401  HB  VAL A 369      -3.451  14.137 -25.496  1.00  0.200          H  
ATOM   5402 1HG1 VAL A 369      -1.685  13.644 -27.143  1.00  0.200          H  
ATOM   5403 2HG1 VAL A 369      -1.380  15.203 -26.375  1.00  0.200          H  
ATOM   5404 3HG1 VAL A 369      -0.449  13.783 -25.876  1.00  0.200          H  
ATOM   5405 1HG2 VAL A 369      -2.784  11.825 -25.887  1.00  0.200          H  
ATOM   5406 2HG2 VAL A 369      -1.567  11.938 -24.603  1.00  0.200          H  
ATOM   5407 3HG2 VAL A 369      -3.291  12.050 -24.207  1.00  0.200          H  
ATOM   5408  N   LEU A 370      -2.758  16.821 -24.150  1.00  0.140          N  
ATOM   5409  CA  LEU A 370      -2.513  18.252 -24.364  1.00  0.150          C  
ATOM   5410  C   LEU A 370      -1.562  18.708 -23.266  1.00  0.150          C  
ATOM   5411  O   LEU A 370      -0.570  19.404 -23.525  1.00  0.190          O  
ATOM   5412  CB  LEU A 370      -3.831  19.061 -24.261  1.00  0.210          C  
ATOM   5413  CG  LEU A 370      -3.848  20.579 -24.761  1.00  0.210          C  
ATOM   5414  CD1 LEU A 370      -5.292  20.954 -25.019  1.00  0.210          C  
ATOM   5415  CD2 LEU A 370      -3.201  21.596 -23.777  1.00  0.210          C  
ATOM   5416  H   LEU A 370      -3.726  16.489 -24.125  1.00  0.170          H  
ATOM   5417  HA  LEU A 370      -2.049  18.399 -25.333  1.00  0.180          H  
ATOM   5418 1HB  LEU A 370      -4.589  18.521 -24.830  1.00  0.250          H  
ATOM   5419 2HB  LEU A 370      -4.144  19.064 -23.219  1.00  0.250          H  
ATOM   5420  HG  LEU A 370      -3.334  20.622 -25.694  1.00  0.250          H  
ATOM   5421 1HD1 LEU A 370      -5.333  21.959 -25.413  1.00  0.250          H  
ATOM   5422 2HD1 LEU A 370      -5.726  20.264 -25.734  1.00  0.250          H  
ATOM   5423 3HD1 LEU A 370      -5.854  20.905 -24.087  1.00  0.250          H  
ATOM   5424 1HD2 LEU A 370      -3.267  22.593 -24.208  1.00  0.250          H  
ATOM   5425 2HD2 LEU A 370      -3.726  21.592 -22.848  1.00  0.250          H  
ATOM   5426 3HD2 LEU A 370      -2.159  21.362 -23.600  1.00  0.250          H  
ATOM   5427  N   GLY A 371      -1.883  18.326 -22.027  1.00  0.140          N  
ATOM   5428  CA  GLY A 371      -1.074  18.666 -20.877  1.00  0.170          C  
ATOM   5429  C   GLY A 371       0.374  18.244 -21.090  1.00  0.170          C  
ATOM   5430  O   GLY A 371       1.279  19.070 -21.022  1.00  0.210          O  
ATOM   5431  H   GLY A 371      -2.746  17.790 -21.882  1.00  0.170          H  
ATOM   5432 1HA  GLY A 371      -1.128  19.738 -20.699  1.00  0.200          H  
ATOM   5433 2HA  GLY A 371      -1.478  18.163 -19.998  1.00  0.200          H  
ATOM   5434  N   PHE A 372       0.614  16.971 -21.405  1.00  0.150          N  
ATOM   5435  CA  PHE A 372       1.994  16.515 -21.607  1.00  0.170          C  
ATOM   5436  C   PHE A 372       2.693  17.230 -22.765  1.00  0.160          C  
ATOM   5437  O   PHE A 372       3.869  17.594 -22.671  1.00  0.190          O  
ATOM   5438  CB  PHE A 372       2.036  15.015 -21.891  1.00  0.230          C  
ATOM   5439  CG  PHE A 372       1.846  14.151 -20.689  1.00  0.230          C  
ATOM   5440  CD1 PHE A 372       0.661  13.468 -20.484  1.00  0.230          C  
ATOM   5441  CD2 PHE A 372       2.866  14.011 -19.756  1.00  0.230          C  
ATOM   5442  CE1 PHE A 372       0.499  12.666 -19.373  1.00  0.230          C  
ATOM   5443  CE2 PHE A 372       2.701  13.212 -18.646  1.00  0.230          C  
ATOM   5444  CZ  PHE A 372       1.515  12.538 -18.457  1.00  0.230          C  
ATOM   5445  H   PHE A 372      -0.178  16.318 -21.467  1.00  0.180          H  
ATOM   5446  HA  PHE A 372       2.550  16.718 -20.695  1.00  0.200          H  
ATOM   5447 1HB  PHE A 372       1.250  14.773 -22.610  1.00  0.280          H  
ATOM   5448 2HB  PHE A 372       2.988  14.759 -22.351  1.00  0.280          H  
ATOM   5449  HD1 PHE A 372      -0.146  13.564 -21.208  1.00  0.280          H  
ATOM   5450  HD2 PHE A 372       3.808  14.542 -19.907  1.00  0.280          H  
ATOM   5451  HE1 PHE A 372      -0.432  12.131 -19.219  1.00  0.280          H  
ATOM   5452  HE2 PHE A 372       3.508  13.109 -17.920  1.00  0.280          H  
ATOM   5453  HZ  PHE A 372       1.383  11.904 -17.582  1.00  0.280          H  
ATOM   5454  N   SER A 373       1.968  17.435 -23.860  1.00  0.140          N  
ATOM   5455  CA  SER A 373       2.489  18.068 -25.064  1.00  0.150          C  
ATOM   5456  C   SER A 373       2.999  19.467 -24.782  1.00  0.130          C  
ATOM   5457  O   SER A 373       4.043  19.902 -25.290  1.00  0.150          O  
ATOM   5458  CB  SER A 373       1.425  18.136 -26.111  1.00  0.210          C  
ATOM   5459  OG  SER A 373       1.933  18.721 -27.275  1.00  0.210          O  
ATOM   5460  H   SER A 373       1.002  17.105 -23.875  1.00  0.170          H  
ATOM   5461  HA  SER A 373       3.311  17.468 -25.441  1.00  0.180          H  
ATOM   5462 1HB  SER A 373       1.053  17.145 -26.307  1.00  0.250          H  
ATOM   5463 2HB  SER A 373       0.596  18.710 -25.737  1.00  0.250          H  
ATOM   5464  HG  SER A 373       1.180  18.877 -27.863  1.00  0.250          H  
ATOM   5465  N   SER A 374       2.298  20.185 -23.920  1.00  0.130          N  
ATOM   5466  CA  SER A 374       2.640  21.561 -23.608  1.00  0.140          C  
ATOM   5467  C   SER A 374       4.066  21.688 -23.042  1.00  0.170          C  
ATOM   5468  O   SER A 374       4.662  22.770 -23.096  1.00  0.280          O  
ATOM   5469  CB  SER A 374       1.670  22.126 -22.602  1.00  0.190          C  
ATOM   5470  OG  SER A 374       1.920  21.618 -21.328  1.00  0.190          O  
ATOM   5471  H   SER A 374       1.434  19.785 -23.530  1.00  0.160          H  
ATOM   5472  HA  SER A 374       2.577  22.148 -24.515  1.00  0.170          H  
ATOM   5473 1HB  SER A 374       1.751  23.188 -22.598  1.00  0.230          H  
ATOM   5474 2HB  SER A 374       0.649  21.875 -22.898  1.00  0.230          H  
ATOM   5475  HG  SER A 374       1.609  20.701 -21.307  1.00  0.230          H  
ATOM   5476  N   PHE A 375       4.655  20.593 -22.538  1.00  0.140          N  
ATOM   5477  CA  PHE A 375       5.999  20.643 -21.979  1.00  0.210          C  
ATOM   5478  C   PHE A 375       7.051  20.138 -22.974  1.00  0.250          C  
ATOM   5479  O   PHE A 375       8.242  20.079 -22.656  1.00  0.430          O  
ATOM   5480  CB  PHE A 375       6.055  19.793 -20.710  1.00  0.270          C  
ATOM   5481  CG  PHE A 375       5.174  20.302 -19.585  1.00  0.270          C  
ATOM   5482  CD1 PHE A 375       3.944  19.708 -19.326  1.00  0.270          C  
ATOM   5483  CD2 PHE A 375       5.575  21.361 -18.784  1.00  0.270          C  
ATOM   5484  CE1 PHE A 375       3.140  20.159 -18.297  1.00  0.270          C  
ATOM   5485  CE2 PHE A 375       4.770  21.814 -17.754  1.00  0.270          C  
ATOM   5486  CZ  PHE A 375       3.553  21.210 -17.511  1.00  0.270          C  
ATOM   5487  H   PHE A 375       4.170  19.690 -22.548  1.00  0.170          H  
ATOM   5488  HA  PHE A 375       6.229  21.676 -21.724  1.00  0.250          H  
ATOM   5489 1HB  PHE A 375       5.737  18.777 -20.958  1.00  0.320          H  
ATOM   5490 2HB  PHE A 375       7.079  19.739 -20.351  1.00  0.320          H  
ATOM   5491  HD1 PHE A 375       3.611  18.878 -19.948  1.00  0.320          H  
ATOM   5492  HD2 PHE A 375       6.537  21.839 -18.973  1.00  0.320          H  
ATOM   5493  HE1 PHE A 375       2.179  19.680 -18.116  1.00  0.320          H  
ATOM   5494  HE2 PHE A 375       5.096  22.648 -17.132  1.00  0.320          H  
ATOM   5495  HZ  PHE A 375       2.920  21.568 -16.700  1.00  0.320          H  
ATOM   5496  N   LEU A 376       6.607  19.765 -24.174  1.00  0.220          N  
ATOM   5497  CA  LEU A 376       7.466  19.261 -25.242  1.00  0.290          C  
ATOM   5498  C   LEU A 376       7.589  20.284 -26.371  1.00  0.260          C  
ATOM   5499  O   LEU A 376       8.629  20.376 -27.032  1.00  0.260          O  
ATOM   5500  CB  LEU A 376       6.880  17.957 -25.790  1.00  0.380          C  
ATOM   5501  CG  LEU A 376       6.695  16.802 -24.763  1.00  0.380          C  
ATOM   5502  CD1 LEU A 376       6.021  15.636 -25.459  1.00  0.380          C  
ATOM   5503  CD2 LEU A 376       8.039  16.379 -24.166  1.00  0.380          C  
ATOM   5504  H   LEU A 376       5.610  19.838 -24.362  1.00  0.260          H  
ATOM   5505  HA  LEU A 376       8.463  19.091 -24.845  1.00  0.350          H  
ATOM   5506 1HB  LEU A 376       5.901  18.181 -26.218  1.00  0.450          H  
ATOM   5507 2HB  LEU A 376       7.527  17.597 -26.589  1.00  0.450          H  
ATOM   5508  HG  LEU A 376       6.038  17.139 -23.961  1.00  0.450          H  
ATOM   5509 1HD1 LEU A 376       5.862  14.832 -24.742  1.00  0.450          H  
ATOM   5510 2HD1 LEU A 376       5.063  15.950 -25.861  1.00  0.450          H  
ATOM   5511 3HD1 LEU A 376       6.652  15.279 -26.270  1.00  0.450          H  
ATOM   5512 1HD2 LEU A 376       7.874  15.571 -23.454  1.00  0.450          H  
ATOM   5513 2HD2 LEU A 376       8.702  16.033 -24.960  1.00  0.450          H  
ATOM   5514 3HD2 LEU A 376       8.502  17.214 -23.646  1.00  0.450          H  
ATOM   5515  N   ILE A 377       6.539  21.082 -26.551  1.00  0.310          N  
ATOM   5516  CA  ILE A 377       6.451  22.060 -27.631  1.00  0.290          C  
ATOM   5517  C   ILE A 377       7.530  23.117 -27.606  1.00  0.230          C  
ATOM   5518  O   ILE A 377       8.072  23.443 -28.657  1.00  0.190          O  
ATOM   5519  CB  ILE A 377       5.073  22.728 -27.628  1.00  0.410          C  
ATOM   5520  CG1 ILE A 377       4.064  21.685 -28.033  1.00  0.410          C  
ATOM   5521  CG2 ILE A 377       5.037  23.964 -28.600  1.00  0.410          C  
ATOM   5522  CD1 ILE A 377       2.682  22.063 -27.757  1.00  0.410          C  
ATOM   5523  H   ILE A 377       5.722  20.918 -25.957  1.00  0.370          H  
ATOM   5524  HA  ILE A 377       6.547  21.515 -28.570  1.00  0.350          H  
ATOM   5525  HB  ILE A 377       4.828  23.050 -26.613  1.00  0.500          H  
ATOM   5526 1HG1 ILE A 377       4.171  21.501 -29.096  1.00  0.500          H  
ATOM   5527 2HG1 ILE A 377       4.271  20.761 -27.520  1.00  0.500          H  
ATOM   5528 1HG2 ILE A 377       4.055  24.428 -28.597  1.00  0.500          H  
ATOM   5529 2HG2 ILE A 377       5.763  24.716 -28.291  1.00  0.500          H  
ATOM   5530 3HG2 ILE A 377       5.272  23.636 -29.601  1.00  0.500          H  
ATOM   5531 1HD1 ILE A 377       2.053  21.259 -28.085  1.00  0.500          H  
ATOM   5532 2HD1 ILE A 377       2.552  22.215 -26.709  1.00  0.500          H  
ATOM   5533 3HD1 ILE A 377       2.417  22.958 -28.270  1.00  0.500          H  
ATOM   5534  N   GLU A 378       7.830  23.705 -26.454  1.00  0.290          N  
ATOM   5535  CA  GLU A 378       8.863  24.726 -26.487  1.00  0.350          C  
ATOM   5536  C   GLU A 378      10.239  24.123 -26.843  1.00  0.280          C  
ATOM   5537  O   GLU A 378      10.912  24.665 -27.722  1.00  0.300          O  
ATOM   5538  CB  GLU A 378       8.855  25.546 -25.187  1.00  0.470          C  
ATOM   5539  CG  GLU A 378       9.974  26.563 -25.050  1.00  0.470          C  
ATOM   5540  CD  GLU A 378       9.926  27.680 -26.053  1.00  0.470          C  
ATOM   5541  OE1 GLU A 378       8.912  27.855 -26.687  1.00  0.470          O  
ATOM   5542  OE2 GLU A 378      10.908  28.388 -26.152  1.00  0.470          O  
ATOM   5543  H   GLU A 378       7.357  23.439 -25.600  1.00  0.350          H  
ATOM   5544  HA  GLU A 378       8.607  25.429 -27.280  1.00  0.420          H  
ATOM   5545 1HB  GLU A 378       7.930  26.124 -25.169  1.00  0.560          H  
ATOM   5546 2HB  GLU A 378       8.826  24.924 -24.316  1.00  0.560          H  
ATOM   5547 1HG  GLU A 378       9.938  26.989 -24.050  1.00  0.560          H  
ATOM   5548 2HG  GLU A 378      10.919  26.040 -25.150  1.00  0.560          H  
ATOM   5549  N   PRO A 379      10.707  23.004 -26.229  1.00  0.270          N  
ATOM   5550  CA  PRO A 379      11.920  22.312 -26.642  1.00  0.280          C  
ATOM   5551  C   PRO A 379      11.953  22.053 -28.150  1.00  0.270          C  
ATOM   5552  O   PRO A 379      13.007  22.170 -28.774  1.00  0.350          O  
ATOM   5553  CB  PRO A 379      11.853  21.030 -25.813  1.00  0.420          C  
ATOM   5554  CG  PRO A 379      11.146  21.459 -24.538  1.00  0.420          C  
ATOM   5555  CD  PRO A 379      10.113  22.466 -24.971  1.00  0.420          C  
ATOM   5556  HA  PRO A 379      12.788  22.920 -26.343  1.00  0.340          H  
ATOM   5557 1HB  PRO A 379      11.283  20.260 -26.365  1.00  0.500          H  
ATOM   5558 2HB  PRO A 379      12.861  20.631 -25.644  1.00  0.500          H  
ATOM   5559 1HG  PRO A 379      10.681  20.585 -24.044  1.00  0.500          H  
ATOM   5560 2HG  PRO A 379      11.868  21.879 -23.824  1.00  0.500          H  
ATOM   5561 1HD  PRO A 379       9.173  21.982 -25.102  1.00  0.500          H  
ATOM   5562 2HD  PRO A 379      10.084  23.218 -24.199  1.00  0.500          H  
ATOM   5563  N   MET A 380      10.787  21.738 -28.750  1.00  0.220          N  
ATOM   5564  CA  MET A 380      10.727  21.555 -30.192  1.00  0.240          C  
ATOM   5565  C   MET A 380      10.951  22.870 -30.891  1.00  0.230          C  
ATOM   5566  O   MET A 380      11.841  22.986 -31.726  1.00  0.290          O  
ATOM   5567  CB  MET A 380       9.388  21.018 -30.688  1.00  0.330          C  
ATOM   5568  CG  MET A 380       9.057  19.602 -30.351  1.00  0.330          C  
ATOM   5569  SD  MET A 380       7.354  19.176 -30.837  1.00  0.330          S  
ATOM   5570  CE  MET A 380       7.430  19.148 -32.652  1.00  0.330          C  
ATOM   5571  H   MET A 380       9.951  21.557 -28.186  1.00  0.260          H  
ATOM   5572  HA  MET A 380      11.523  20.875 -30.493  1.00  0.290          H  
ATOM   5573 1HB  MET A 380       8.587  21.633 -30.295  1.00  0.390          H  
ATOM   5574 2HB  MET A 380       9.364  21.119 -31.763  1.00  0.390          H  
ATOM   5575 1HG  MET A 380       9.745  18.938 -30.872  1.00  0.390          H  
ATOM   5576 2HG  MET A 380       9.170  19.440 -29.283  1.00  0.390          H  
ATOM   5577 1HE  MET A 380       6.447  18.889 -33.051  1.00  0.390          H  
ATOM   5578 2HE  MET A 380       7.718  20.112 -33.030  1.00  0.390          H  
ATOM   5579 3HE  MET A 380       8.157  18.402 -32.976  1.00  0.390          H  
ATOM   5580  N   CYS A 381      10.168  23.887 -30.526  1.00  0.190          N  
ATOM   5581  CA  CYS A 381      10.193  25.168 -31.224  1.00  0.210          C  
ATOM   5582  C   CYS A 381      11.588  25.760 -31.259  1.00  0.250          C  
ATOM   5583  O   CYS A 381      12.025  26.261 -32.299  1.00  0.310          O  
ATOM   5584  CB  CYS A 381       9.255  26.166 -30.543  1.00  0.290          C  
ATOM   5585  SG  CYS A 381       7.489  25.766 -30.676  1.00  0.290          S  
ATOM   5586  H   CYS A 381       9.503  23.741 -29.765  1.00  0.230          H  
ATOM   5587  HA  CYS A 381       9.856  25.017 -32.246  1.00  0.250          H  
ATOM   5588 1HB  CYS A 381       9.505  26.231 -29.479  1.00  0.340          H  
ATOM   5589 2HB  CYS A 381       9.415  27.140 -30.968  1.00  0.340          H  
ATOM   5590  HG  CYS A 381       7.542  24.713 -29.811  1.00  0.340          H  
ATOM   5591  N   ARG A 382      12.345  25.584 -30.183  1.00  0.280          N  
ATOM   5592  CA  ARG A 382      13.706  26.099 -30.082  1.00  0.360          C  
ATOM   5593  C   ARG A 382      14.679  25.553 -31.145  1.00  0.400          C  
ATOM   5594  O   ARG A 382      15.731  26.152 -31.379  1.00  0.600          O  
ATOM   5595  CB  ARG A 382      14.263  25.807 -28.705  1.00  0.470          C  
ATOM   5596  CG  ARG A 382      13.636  26.626 -27.600  1.00  0.470          C  
ATOM   5597  CD  ARG A 382      14.158  26.264 -26.276  1.00  0.470          C  
ATOM   5598  NE  ARG A 382      13.524  27.047 -25.219  1.00  0.470          N  
ATOM   5599  CZ  ARG A 382      13.825  26.962 -23.904  1.00  0.470          C  
ATOM   5600  NH1 ARG A 382      14.771  26.136 -23.486  1.00  0.470          N  
ATOM   5601  NH2 ARG A 382      13.173  27.712 -23.026  1.00  0.470          N  
ATOM   5602  H   ARG A 382      11.914  25.138 -29.362  1.00  0.340          H  
ATOM   5603  HA  ARG A 382      13.656  27.181 -30.195  1.00  0.430          H  
ATOM   5604 1HB  ARG A 382      14.097  24.753 -28.470  1.00  0.570          H  
ATOM   5605 2HB  ARG A 382      15.337  25.983 -28.697  1.00  0.570          H  
ATOM   5606 1HG  ARG A 382      13.852  27.679 -27.767  1.00  0.570          H  
ATOM   5607 2HG  ARG A 382      12.560  26.488 -27.591  1.00  0.570          H  
ATOM   5608 1HD  ARG A 382      13.949  25.210 -26.093  1.00  0.570          H  
ATOM   5609 2HD  ARG A 382      15.229  26.443 -26.248  1.00  0.570          H  
ATOM   5610  HE  ARG A 382      12.752  27.685 -25.497  1.00  0.570          H  
ATOM   5611 1HH1 ARG A 382      15.275  25.563 -24.145  1.00  0.570          H  
ATOM   5612 2HH1 ARG A 382      14.994  26.077 -22.502  1.00  0.570          H  
ATOM   5613 1HH2 ARG A 382      12.454  28.359 -23.334  1.00  0.570          H  
ATOM   5614 2HH2 ARG A 382      13.397  27.650 -22.046  1.00  0.570          H  
ATOM   5615  N   LYS A 383      14.377  24.393 -31.735  1.00  0.360          N  
ATOM   5616  CA  LYS A 383      15.235  23.776 -32.748  1.00  0.410          C  
ATOM   5617  C   LYS A 383      14.535  23.673 -34.109  1.00  0.370          C  
ATOM   5618  O   LYS A 383      15.178  23.693 -35.162  1.00  0.480          O  
ATOM   5619  CB  LYS A 383      15.662  22.377 -32.293  1.00  0.550          C  
ATOM   5620  CG  LYS A 383      16.449  22.318 -30.967  1.00  0.550          C  
ATOM   5621  CD  LYS A 383      17.807  23.025 -31.052  1.00  0.550          C  
ATOM   5622  CE  LYS A 383      18.603  22.843 -29.767  1.00  0.550          C  
ATOM   5623  NZ  LYS A 383      19.921  23.543 -29.820  1.00  0.550          N  
ATOM   5624  H   LYS A 383      13.484  23.955 -31.510  1.00  0.430          H  
ATOM   5625  HA  LYS A 383      16.115  24.400 -32.888  1.00  0.490          H  
ATOM   5626 1HB  LYS A 383      14.767  21.762 -32.166  1.00  0.660          H  
ATOM   5627 2HB  LYS A 383      16.267  21.912 -33.069  1.00  0.660          H  
ATOM   5628 1HG  LYS A 383      15.852  22.790 -30.182  1.00  0.660          H  
ATOM   5629 2HG  LYS A 383      16.607  21.277 -30.693  1.00  0.660          H  
ATOM   5630 1HD  LYS A 383      18.379  22.632 -31.893  1.00  0.660          H  
ATOM   5631 2HD  LYS A 383      17.657  24.094 -31.202  1.00  0.660          H  
ATOM   5632 1HE  LYS A 383      18.024  23.241 -28.935  1.00  0.660          H  
ATOM   5633 2HE  LYS A 383      18.775  21.780 -29.602  1.00  0.660          H  
ATOM   5634 1HZ  LYS A 383      20.415  23.399 -28.950  1.00  0.660          H  
ATOM   5635 2HZ  LYS A 383      20.471  23.173 -30.584  1.00  0.660          H  
ATOM   5636 3HZ  LYS A 383      19.771  24.533 -29.962  1.00  0.660          H  
ATOM   5637  N   VAL A 384      13.217  23.530 -34.063  1.00  0.300          N  
ATOM   5638  CA  VAL A 384      12.343  23.295 -35.199  1.00  0.350          C  
ATOM   5639  C   VAL A 384      11.835  24.580 -35.871  1.00  0.300          C  
ATOM   5640  O   VAL A 384      11.718  24.633 -37.094  1.00  0.330          O  
ATOM   5641  CB  VAL A 384      11.160  22.403 -34.731  1.00  0.470          C  
ATOM   5642  CG1 VAL A 384      10.157  22.208 -35.814  1.00  0.470          C  
ATOM   5643  CG2 VAL A 384      11.699  21.052 -34.270  1.00  0.470          C  
ATOM   5644  H   VAL A 384      12.782  23.527 -33.149  1.00  0.360          H  
ATOM   5645  HA  VAL A 384      12.910  22.734 -35.941  1.00  0.420          H  
ATOM   5646  HB  VAL A 384      10.657  22.890 -33.908  1.00  0.560          H  
ATOM   5647 1HG1 VAL A 384       9.341  21.586 -35.462  1.00  0.560          H  
ATOM   5648 2HG1 VAL A 384       9.771  23.157 -36.091  1.00  0.560          H  
ATOM   5649 3HG1 VAL A 384      10.630  21.732 -36.671  1.00  0.560          H  
ATOM   5650 1HG2 VAL A 384      10.875  20.431 -33.918  1.00  0.560          H  
ATOM   5651 2HG2 VAL A 384      12.200  20.558 -35.102  1.00  0.560          H  
ATOM   5652 3HG2 VAL A 384      12.410  21.197 -33.457  1.00  0.560          H  
ATOM   5653  N   GLY A 385      11.451  25.574 -35.066  1.00  0.280          N  
ATOM   5654  CA  GLY A 385      10.837  26.805 -35.520  1.00  0.260          C  
ATOM   5655  C   GLY A 385       9.330  26.744 -35.226  1.00  0.190          C  
ATOM   5656  O   GLY A 385       8.646  25.864 -35.751  1.00  0.180          O  
ATOM   5657  H   GLY A 385      11.652  25.520 -34.070  1.00  0.340          H  
ATOM   5658 1HA  GLY A 385      11.330  27.648 -35.050  1.00  0.310          H  
ATOM   5659 2HA  GLY A 385      10.996  26.908 -36.593  1.00  0.310          H  
ATOM   5660  N   PRO A 386       8.745  27.701 -34.471  1.00  0.180          N  
ATOM   5661  CA  PRO A 386       7.330  27.746 -34.097  1.00  0.150          C  
ATOM   5662  C   PRO A 386       6.375  27.578 -35.283  1.00  0.120          C  
ATOM   5663  O   PRO A 386       5.313  26.966 -35.126  1.00  0.160          O  
ATOM   5664  CB  PRO A 386       7.205  29.163 -33.518  1.00  0.220          C  
ATOM   5665  CG  PRO A 386       8.564  29.442 -32.921  1.00  0.220          C  
ATOM   5666  CD  PRO A 386       9.556  28.793 -33.873  1.00  0.220          C  
ATOM   5667  HA  PRO A 386       7.129  26.991 -33.337  1.00  0.180          H  
ATOM   5668 1HB  PRO A 386       6.915  29.877 -34.299  1.00  0.270          H  
ATOM   5669 2HB  PRO A 386       6.403  29.177 -32.759  1.00  0.270          H  
ATOM   5670 1HG  PRO A 386       8.720  30.532 -32.844  1.00  0.270          H  
ATOM   5671 2HG  PRO A 386       8.613  29.054 -31.902  1.00  0.270          H  
ATOM   5672 1HD  PRO A 386       9.903  29.506 -34.637  1.00  0.270          H  
ATOM   5673 2HD  PRO A 386      10.381  28.386 -33.254  1.00  0.270          H  
ATOM   5674  N   ARG A 387       6.761  28.053 -36.480  1.00  0.200          N  
ATOM   5675  CA  ARG A 387       5.865  27.908 -37.619  1.00  0.220          C  
ATOM   5676  C   ARG A 387       5.857  26.480 -38.122  1.00  0.190          C  
ATOM   5677  O   ARG A 387       4.843  26.003 -38.614  1.00  0.240          O  
ATOM   5678  CB  ARG A 387       6.256  28.808 -38.788  1.00  0.300          C  
ATOM   5679  CG  ARG A 387       7.524  28.454 -39.543  1.00  0.300          C  
ATOM   5680  CD  ARG A 387       7.757  29.372 -40.662  1.00  0.300          C  
ATOM   5681  NE  ARG A 387       8.894  28.936 -41.469  1.00  0.300          N  
ATOM   5682  CZ  ARG A 387       9.194  29.396 -42.702  1.00  0.300          C  
ATOM   5683  NH1 ARG A 387       8.431  30.306 -43.278  1.00  0.300          N  
ATOM   5684  NH2 ARG A 387      10.255  28.920 -43.336  1.00  0.300          N  
ATOM   5685  H   ARG A 387       7.626  28.563 -36.596  1.00  0.240          H  
ATOM   5686  HA  ARG A 387       4.855  28.171 -37.303  1.00  0.260          H  
ATOM   5687 1HB  ARG A 387       5.472  28.780 -39.519  1.00  0.360          H  
ATOM   5688 2HB  ARG A 387       6.349  29.838 -38.443  1.00  0.360          H  
ATOM   5689 1HG  ARG A 387       8.389  28.464 -38.883  1.00  0.360          H  
ATOM   5690 2HG  ARG A 387       7.416  27.484 -40.005  1.00  0.360          H  
ATOM   5691 1HD  ARG A 387       6.866  29.390 -41.291  1.00  0.360          H  
ATOM   5692 2HD  ARG A 387       7.960  30.376 -40.284  1.00  0.360          H  
ATOM   5693  HE  ARG A 387       9.509  28.237 -41.073  1.00  0.360          H  
ATOM   5694 1HH1 ARG A 387       7.610  30.666 -42.799  1.00  0.360          H  
ATOM   5695 2HH1 ARG A 387       8.643  30.643 -44.206  1.00  0.360          H  
ATOM   5696 1HH2 ARG A 387      10.836  28.218 -42.896  1.00  0.360          H  
ATOM   5697 2HH2 ARG A 387      10.481  29.252 -44.262  1.00  0.360          H  
ATOM   5698  N   VAL A 388       6.999  25.806 -38.009  1.00  0.200          N  
ATOM   5699  CA  VAL A 388       7.167  24.456 -38.479  1.00  0.210          C  
ATOM   5700  C   VAL A 388       6.459  23.537 -37.512  1.00  0.180          C  
ATOM   5701  O   VAL A 388       5.880  22.528 -37.924  1.00  0.190          O  
ATOM   5702  CB  VAL A 388       8.649  24.109 -38.657  1.00  0.290          C  
ATOM   5703  CG1 VAL A 388       8.805  22.631 -39.001  1.00  0.290          C  
ATOM   5704  CG2 VAL A 388       9.242  24.981 -39.752  1.00  0.290          C  
ATOM   5705  H   VAL A 388       7.786  26.227 -37.527  1.00  0.240          H  
ATOM   5706  HA  VAL A 388       6.692  24.363 -39.452  1.00  0.250          H  
ATOM   5707  HB  VAL A 388       9.169  24.313 -37.751  1.00  0.350          H  
ATOM   5708 1HG1 VAL A 388       9.863  22.405 -39.120  1.00  0.350          H  
ATOM   5709 2HG1 VAL A 388       8.397  22.008 -38.209  1.00  0.350          H  
ATOM   5710 3HG1 VAL A 388       8.280  22.415 -39.931  1.00  0.350          H  
ATOM   5711 1HG2 VAL A 388      10.301  24.742 -39.862  1.00  0.350          H  
ATOM   5712 2HG2 VAL A 388       8.724  24.798 -40.691  1.00  0.350          H  
ATOM   5713 3HG2 VAL A 388       9.143  26.016 -39.477  1.00  0.350          H  
ATOM   5714  N   VAL A 389       6.575  23.832 -36.217  1.00  0.150          N  
ATOM   5715  CA  VAL A 389       5.925  23.023 -35.197  1.00  0.140          C  
ATOM   5716  C   VAL A 389       4.408  23.103 -35.398  1.00  0.120          C  
ATOM   5717  O   VAL A 389       3.718  22.073 -35.385  1.00  0.130          O  
ATOM   5718  CB  VAL A 389       6.298  23.516 -33.776  1.00  0.200          C  
ATOM   5719  CG1 VAL A 389       5.473  22.786 -32.710  1.00  0.200          C  
ATOM   5720  CG2 VAL A 389       7.778  23.300 -33.536  1.00  0.200          C  
ATOM   5721  H   VAL A 389       7.124  24.660 -35.966  1.00  0.180          H  
ATOM   5722  HA  VAL A 389       6.248  21.988 -35.308  1.00  0.170          H  
ATOM   5723  HB  VAL A 389       6.068  24.581 -33.693  1.00  0.240          H  
ATOM   5724 1HG1 VAL A 389       5.755  23.159 -31.740  1.00  0.240          H  
ATOM   5725 2HG1 VAL A 389       4.411  22.959 -32.863  1.00  0.240          H  
ATOM   5726 3HG1 VAL A 389       5.672  21.717 -32.756  1.00  0.240          H  
ATOM   5727 1HG2 VAL A 389       8.033  23.639 -32.555  1.00  0.240          H  
ATOM   5728 2HG2 VAL A 389       8.004  22.256 -33.614  1.00  0.240          H  
ATOM   5729 3HG2 VAL A 389       8.346  23.852 -34.271  1.00  0.240          H  
ATOM   5730  N   TRP A 390       3.898  24.325 -35.607  1.00  0.120          N  
ATOM   5731  CA  TRP A 390       2.481  24.555 -35.838  1.00  0.170          C  
ATOM   5732  C   TRP A 390       2.020  23.837 -37.094  1.00  0.160          C  
ATOM   5733  O   TRP A 390       1.005  23.138 -37.067  1.00  0.150          O  
ATOM   5734  CB  TRP A 390       2.206  26.042 -35.861  1.00  0.220          C  
ATOM   5735  CG  TRP A 390       0.766  26.438 -35.891  1.00  0.220          C  
ATOM   5736  CD1 TRP A 390      -0.341  25.652 -35.773  1.00  0.220          C  
ATOM   5737  CD2 TRP A 390       0.278  27.776 -36.000  1.00  0.220          C  
ATOM   5738  NE1 TRP A 390      -1.458  26.416 -35.831  1.00  0.220          N  
ATOM   5739  CE2 TRP A 390      -1.104  27.710 -35.967  1.00  0.220          C  
ATOM   5740  CE3 TRP A 390       0.888  28.994 -36.117  1.00  0.220          C  
ATOM   5741  CZ2 TRP A 390      -1.876  28.822 -36.057  1.00  0.220          C  
ATOM   5742  CZ3 TRP A 390       0.116  30.111 -36.197  1.00  0.220          C  
ATOM   5743  CH2 TRP A 390      -1.227  30.037 -36.182  1.00  0.220          C  
ATOM   5744  H   TRP A 390       4.516  25.141 -35.569  1.00  0.140          H  
ATOM   5745  HA  TRP A 390       1.928  24.151 -35.030  1.00  0.200          H  
ATOM   5746 1HB  TRP A 390       2.644  26.458 -34.988  1.00  0.260          H  
ATOM   5747 2HB  TRP A 390       2.708  26.490 -36.721  1.00  0.260          H  
ATOM   5748  HD1 TRP A 390      -0.355  24.571 -35.654  1.00  0.260          H  
ATOM   5749  HE1 TRP A 390      -2.404  26.067 -35.776  1.00  0.260          H  
ATOM   5750  HE3 TRP A 390       1.968  29.064 -36.138  1.00  0.260          H  
ATOM   5751  HZ2 TRP A 390      -2.950  28.762 -36.033  1.00  0.260          H  
ATOM   5752  HZ3 TRP A 390       0.608  31.048 -36.273  1.00  0.260          H  
ATOM   5753  HH2 TRP A 390      -1.811  30.953 -36.262  1.00  0.260          H  
ATOM   5754  N   VAL A 391       2.753  23.986 -38.183  1.00  0.170          N  
ATOM   5755  CA  VAL A 391       2.421  23.314 -39.416  1.00  0.150          C  
ATOM   5756  C   VAL A 391       2.478  21.808 -39.318  1.00  0.120          C  
ATOM   5757  O   VAL A 391       1.591  21.132 -39.846  1.00  0.120          O  
ATOM   5758  CB  VAL A 391       3.273  23.863 -40.519  1.00  0.220          C  
ATOM   5759  CG1 VAL A 391       3.147  23.045 -41.757  1.00  0.220          C  
ATOM   5760  CG2 VAL A 391       2.754  25.236 -40.740  1.00  0.220          C  
ATOM   5761  H   VAL A 391       3.571  24.603 -38.172  1.00  0.200          H  
ATOM   5762  HA  VAL A 391       1.398  23.585 -39.658  1.00  0.180          H  
ATOM   5763  HB  VAL A 391       4.318  23.891 -40.219  1.00  0.260          H  
ATOM   5764 1HG1 VAL A 391       3.733  23.489 -42.549  1.00  0.260          H  
ATOM   5765 2HG1 VAL A 391       3.509  22.038 -41.576  1.00  0.260          H  
ATOM   5766 3HG1 VAL A 391       2.116  23.007 -42.051  1.00  0.260          H  
ATOM   5767 1HG2 VAL A 391       3.288  25.715 -41.490  1.00  0.260          H  
ATOM   5768 2HG2 VAL A 391       1.713  25.175 -41.026  1.00  0.260          H  
ATOM   5769 3HG2 VAL A 391       2.828  25.822 -39.841  1.00  0.260          H  
ATOM   5770  N   THR A 392       3.498  21.265 -38.656  1.00  0.140          N  
ATOM   5771  CA  THR A 392       3.578  19.831 -38.491  1.00  0.150          C  
ATOM   5772  C   THR A 392       2.290  19.375 -37.844  1.00  0.130          C  
ATOM   5773  O   THR A 392       1.669  18.421 -38.322  1.00  0.160          O  
ATOM   5774  CB  THR A 392       4.779  19.423 -37.608  1.00  0.210          C  
ATOM   5775  OG1 THR A 392       6.002  19.838 -38.241  1.00  0.210          O  
ATOM   5776  CG2 THR A 392       4.791  17.897 -37.395  1.00  0.210          C  
ATOM   5777  H   THR A 392       4.238  21.845 -38.273  1.00  0.170          H  
ATOM   5778  HA  THR A 392       3.671  19.361 -39.467  1.00  0.180          H  
ATOM   5779  HB  THR A 392       4.702  19.921 -36.642  1.00  0.250          H  
ATOM   5780  HG1 THR A 392       6.051  20.818 -38.228  1.00  0.250          H  
ATOM   5781 1HG2 THR A 392       5.642  17.630 -36.773  1.00  0.250          H  
ATOM   5782 2HG2 THR A 392       3.874  17.576 -36.901  1.00  0.250          H  
ATOM   5783 3HG2 THR A 392       4.874  17.396 -38.358  1.00  0.250          H  
ATOM   5784  N   SER A 393       1.866  20.078 -36.784  1.00  0.110          N  
ATOM   5785  CA  SER A 393       0.628  19.745 -36.112  1.00  0.120          C  
ATOM   5786  C   SER A 393      -0.584  19.885 -37.014  1.00  0.120          C  
ATOM   5787  O   SER A 393      -1.439  19.003 -37.022  1.00  0.130          O  
ATOM   5788  CB  SER A 393       0.447  20.616 -34.902  1.00  0.160          C  
ATOM   5789  OG  SER A 393       1.388  20.310 -33.927  1.00  0.160          O  
ATOM   5790  H   SER A 393       2.442  20.846 -36.426  1.00  0.130          H  
ATOM   5791  HA  SER A 393       0.690  18.714 -35.785  1.00  0.140          H  
ATOM   5792 1HB  SER A 393       0.551  21.653 -35.183  1.00  0.200          H  
ATOM   5793 2HB  SER A 393      -0.543  20.495 -34.532  1.00  0.200          H  
ATOM   5794  HG  SER A 393       2.226  20.663 -34.257  1.00  0.200          H  
ATOM   5795  N   ASN A 394      -0.654  20.941 -37.827  1.00  0.110          N  
ATOM   5796  CA  ASN A 394      -1.807  21.106 -38.700  1.00  0.120          C  
ATOM   5797  C   ASN A 394      -1.907  19.926 -39.672  1.00  0.110          C  
ATOM   5798  O   ASN A 394      -3.001  19.416 -39.928  1.00  0.110          O  
ATOM   5799  CB  ASN A 394      -1.710  22.410 -39.459  1.00  0.160          C  
ATOM   5800  CG  ASN A 394      -1.886  23.614 -38.564  1.00  0.160          C  
ATOM   5801  OD1 ASN A 394      -2.373  23.499 -37.430  1.00  0.160          O  
ATOM   5802  ND2 ASN A 394      -1.498  24.769 -39.049  1.00  0.160          N  
ATOM   5803  H   ASN A 394       0.059  21.673 -37.760  1.00  0.130          H  
ATOM   5804  HA  ASN A 394      -2.712  21.110 -38.093  1.00  0.140          H  
ATOM   5805 1HB  ASN A 394      -0.739  22.458 -39.930  1.00  0.200          H  
ATOM   5806 2HB  ASN A 394      -2.464  22.434 -40.246  1.00  0.200          H  
ATOM   5807 1HD2 ASN A 394      -1.583  25.603 -38.489  1.00  0.200          H  
ATOM   5808 2HD2 ASN A 394      -1.127  24.834 -39.979  1.00  0.200          H  
ATOM   5809  N   PHE A 395      -0.771  19.438 -40.166  1.00  0.130          N  
ATOM   5810  CA  PHE A 395      -0.821  18.285 -41.050  1.00  0.140          C  
ATOM   5811  C   PHE A 395      -1.197  17.016 -40.259  1.00  0.140          C  
ATOM   5812  O   PHE A 395      -1.985  16.200 -40.747  1.00  0.150          O  
ATOM   5813  CB  PHE A 395       0.477  18.121 -41.839  1.00  0.190          C  
ATOM   5814  CG  PHE A 395       0.650  19.170 -42.969  1.00  0.190          C  
ATOM   5815  CD1 PHE A 395       1.774  19.979 -43.019  1.00  0.190          C  
ATOM   5816  CD2 PHE A 395      -0.324  19.351 -43.972  1.00  0.190          C  
ATOM   5817  CE1 PHE A 395       1.933  20.918 -44.032  1.00  0.190          C  
ATOM   5818  CE2 PHE A 395      -0.152  20.302 -44.966  1.00  0.190          C  
ATOM   5819  CZ  PHE A 395       0.973  21.076 -44.992  1.00  0.190          C  
ATOM   5820  H   PHE A 395       0.112  19.926 -39.973  1.00  0.160          H  
ATOM   5821  HA  PHE A 395      -1.613  18.461 -41.771  1.00  0.170          H  
ATOM   5822 1HB  PHE A 395       1.322  18.216 -41.150  1.00  0.230          H  
ATOM   5823 2HB  PHE A 395       0.518  17.128 -42.280  1.00  0.230          H  
ATOM   5824  HD1 PHE A 395       2.547  19.867 -42.254  1.00  0.230          H  
ATOM   5825  HD2 PHE A 395      -1.224  18.736 -43.971  1.00  0.230          H  
ATOM   5826  HE1 PHE A 395       2.826  21.539 -44.067  1.00  0.230          H  
ATOM   5827  HE2 PHE A 395      -0.907  20.444 -45.732  1.00  0.230          H  
ATOM   5828  HZ  PHE A 395       1.105  21.820 -45.775  1.00  0.230          H  
ATOM   5829  N   LEU A 396      -0.717  16.870 -39.014  1.00  0.150          N  
ATOM   5830  CA  LEU A 396      -1.091  15.695 -38.222  1.00  0.160          C  
ATOM   5831  C   LEU A 396      -2.612  15.682 -38.030  1.00  0.140          C  
ATOM   5832  O   LEU A 396      -3.242  14.617 -38.085  1.00  0.130          O  
ATOM   5833  CB  LEU A 396      -0.423  15.715 -36.833  1.00  0.220          C  
ATOM   5834  CG  LEU A 396       1.125  15.543 -36.745  1.00  0.220          C  
ATOM   5835  CD1 LEU A 396       1.538  15.727 -35.276  1.00  0.220          C  
ATOM   5836  CD2 LEU A 396       1.582  14.198 -37.289  1.00  0.220          C  
ATOM   5837  H   LEU A 396      -0.027  17.539 -38.658  1.00  0.180          H  
ATOM   5838  HA  LEU A 396      -0.811  14.797 -38.763  1.00  0.190          H  
ATOM   5839 1HB  LEU A 396      -0.647  16.676 -36.390  1.00  0.260          H  
ATOM   5840 2HB  LEU A 396      -0.876  14.974 -36.218  1.00  0.260          H  
ATOM   5841  HG  LEU A 396       1.596  16.310 -37.318  1.00  0.260          H  
ATOM   5842 1HD1 LEU A 396       2.622  15.644 -35.192  1.00  0.260          H  
ATOM   5843 2HD1 LEU A 396       1.229  16.699 -34.917  1.00  0.260          H  
ATOM   5844 3HD1 LEU A 396       1.066  14.955 -34.666  1.00  0.260          H  
ATOM   5845 1HD2 LEU A 396       2.667  14.134 -37.210  1.00  0.260          H  
ATOM   5846 2HD2 LEU A 396       1.146  13.398 -36.722  1.00  0.260          H  
ATOM   5847 3HD2 LEU A 396       1.298  14.101 -38.333  1.00  0.260          H  
ATOM   5848  N   VAL A 397      -3.205  16.872 -37.852  1.00  0.120          N  
ATOM   5849  CA  VAL A 397      -4.652  17.007 -37.723  1.00  0.110          C  
ATOM   5850  C   VAL A 397      -5.302  16.568 -39.020  1.00  0.100          C  
ATOM   5851  O   VAL A 397      -6.209  15.747 -39.012  1.00  0.110          O  
ATOM   5852  CB  VAL A 397      -5.068  18.459 -37.403  1.00  0.160          C  
ATOM   5853  CG1 VAL A 397      -6.578  18.634 -37.463  1.00  0.160          C  
ATOM   5854  CG2 VAL A 397      -4.600  18.795 -36.067  1.00  0.160          C  
ATOM   5855  H   VAL A 397      -2.597  17.693 -37.768  1.00  0.140          H  
ATOM   5856  HA  VAL A 397      -4.992  16.361 -36.917  1.00  0.130          H  
ATOM   5857  HB  VAL A 397      -4.622  19.126 -38.126  1.00  0.190          H  
ATOM   5858 1HG1 VAL A 397      -6.843  19.667 -37.223  1.00  0.190          H  
ATOM   5859 2HG1 VAL A 397      -6.956  18.397 -38.455  1.00  0.190          H  
ATOM   5860 3HG1 VAL A 397      -7.019  17.974 -36.744  1.00  0.190          H  
ATOM   5861 1HG2 VAL A 397      -4.867  19.821 -35.855  1.00  0.190          H  
ATOM   5862 2HG2 VAL A 397      -5.056  18.127 -35.343  1.00  0.190          H  
ATOM   5863 3HG2 VAL A 397      -3.546  18.685 -36.030  1.00  0.190          H  
ATOM   5864  N   CYS A 398      -4.779  17.015 -40.161  1.00  0.100          N  
ATOM   5865  CA  CYS A 398      -5.352  16.630 -41.450  1.00  0.110          C  
ATOM   5866  C   CYS A 398      -5.503  15.116 -41.544  1.00  0.120          C  
ATOM   5867  O   CYS A 398      -6.564  14.614 -41.966  1.00  0.120          O  
ATOM   5868  CB  CYS A 398      -4.455  17.113 -42.598  1.00  0.150          C  
ATOM   5869  SG  CYS A 398      -5.094  16.820 -44.231  1.00  0.150          S  
ATOM   5870  H   CYS A 398      -4.020  17.705 -40.124  1.00  0.120          H  
ATOM   5871  HA  CYS A 398      -6.331  17.079 -41.540  1.00  0.130          H  
ATOM   5872 1HB  CYS A 398      -4.245  18.174 -42.490  1.00  0.180          H  
ATOM   5873 2HB  CYS A 398      -3.509  16.602 -42.544  1.00  0.180          H  
ATOM   5874  HG  CYS A 398      -6.192  17.606 -44.116  1.00  0.180          H  
ATOM   5875  N   ILE A 399      -4.451  14.399 -41.153  1.00  0.140          N  
ATOM   5876  CA  ILE A 399      -4.450  12.946 -41.177  1.00  0.170          C  
ATOM   5877  C   ILE A 399      -5.479  12.366 -40.207  1.00  0.150          C  
ATOM   5878  O   ILE A 399      -6.259  11.483 -40.574  1.00  0.170          O  
ATOM   5879  CB  ILE A 399      -3.050  12.406 -40.819  1.00  0.230          C  
ATOM   5880  CG1 ILE A 399      -2.048  12.803 -41.939  1.00  0.230          C  
ATOM   5881  CG2 ILE A 399      -3.104  10.867 -40.605  1.00  0.230          C  
ATOM   5882  CD1 ILE A 399      -0.577  12.621 -41.576  1.00  0.230          C  
ATOM   5883  H   ILE A 399      -3.612  14.918 -40.856  1.00  0.170          H  
ATOM   5884  HA  ILE A 399      -4.709  12.624 -42.188  1.00  0.200          H  
ATOM   5885  HB  ILE A 399      -2.708  12.885 -39.900  1.00  0.270          H  
ATOM   5886 1HG1 ILE A 399      -2.262  12.207 -42.824  1.00  0.270          H  
ATOM   5887 2HG1 ILE A 399      -2.202  13.854 -42.187  1.00  0.270          H  
ATOM   5888 1HG2 ILE A 399      -2.122  10.495 -40.342  1.00  0.270          H  
ATOM   5889 2HG2 ILE A 399      -3.790  10.612 -39.800  1.00  0.270          H  
ATOM   5890 3HG2 ILE A 399      -3.439  10.384 -41.524  1.00  0.270          H  
ATOM   5891 1HD1 ILE A 399       0.040  12.934 -42.418  1.00  0.270          H  
ATOM   5892 2HD1 ILE A 399      -0.342  13.238 -40.707  1.00  0.270          H  
ATOM   5893 3HD1 ILE A 399      -0.365  11.584 -41.349  1.00  0.270          H  
ATOM   5894  N   ALA A 400      -5.454  12.835 -38.955  1.00  0.150          N  
ATOM   5895  CA  ALA A 400      -6.371  12.348 -37.934  1.00  0.160          C  
ATOM   5896  C   ALA A 400      -7.826  12.601 -38.277  1.00  0.150          C  
ATOM   5897  O   ALA A 400      -8.677  11.763 -38.009  1.00  0.170          O  
ATOM   5898  CB  ALA A 400      -6.059  13.008 -36.630  1.00  0.220          C  
ATOM   5899  H   ALA A 400      -4.765  13.554 -38.708  1.00  0.180          H  
ATOM   5900  HA  ALA A 400      -6.229  11.274 -37.838  1.00  0.190          H  
ATOM   5901 1HB  ALA A 400      -6.717  12.638 -35.848  1.00  0.260          H  
ATOM   5902 2HB  ALA A 400      -5.045  12.798 -36.383  1.00  0.260          H  
ATOM   5903 3HB  ALA A 400      -6.190  14.066 -36.766  1.00  0.260          H  
ATOM   5904  N   MET A 401      -8.133  13.739 -38.882  1.00  0.150          N  
ATOM   5905  CA  MET A 401      -9.512  14.011 -39.229  1.00  0.190          C  
ATOM   5906  C   MET A 401      -9.948  13.062 -40.339  1.00  0.210          C  
ATOM   5907  O   MET A 401     -11.032  12.475 -40.286  1.00  0.240          O  
ATOM   5908  CB  MET A 401      -9.670  15.465 -39.668  1.00  0.250          C  
ATOM   5909  CG  MET A 401      -9.412  16.507 -38.569  1.00  0.250          C  
ATOM   5910  SD  MET A 401     -10.560  16.423 -37.203  1.00  0.250          S  
ATOM   5911  CE  MET A 401      -9.761  17.504 -35.997  1.00  0.250          C  
ATOM   5912  H   MET A 401      -7.400  14.423 -39.057  1.00  0.180          H  
ATOM   5913  HA  MET A 401     -10.140  13.825 -38.359  1.00  0.230          H  
ATOM   5914 1HB  MET A 401      -8.948  15.667 -40.457  1.00  0.300          H  
ATOM   5915 2HB  MET A 401     -10.666  15.625 -40.084  1.00  0.300          H  
ATOM   5916 1HG  MET A 401      -8.423  16.352 -38.172  1.00  0.300          H  
ATOM   5917 2HG  MET A 401      -9.451  17.509 -38.998  1.00  0.300          H  
ATOM   5918 1HE  MET A 401     -10.357  17.559 -35.097  1.00  0.300          H  
ATOM   5919 2HE  MET A 401      -8.793  17.103 -35.745  1.00  0.300          H  
ATOM   5920 3HE  MET A 401      -9.647  18.508 -36.420  1.00  0.300          H  
ATOM   5921  N   ALA A 402      -9.075  12.833 -41.327  1.00  0.220          N  
ATOM   5922  CA  ALA A 402      -9.407  11.936 -42.426  1.00  0.290          C  
ATOM   5923  C   ALA A 402      -9.696  10.529 -41.915  1.00  0.290          C  
ATOM   5924  O   ALA A 402     -10.647   9.874 -42.359  1.00  0.350          O  
ATOM   5925  CB  ALA A 402      -8.263  11.889 -43.416  1.00  0.380          C  
ATOM   5926  H   ALA A 402      -8.188  13.345 -41.355  1.00  0.260          H  
ATOM   5927  HA  ALA A 402     -10.301  12.315 -42.918  1.00  0.350          H  
ATOM   5928 1HB  ALA A 402      -8.522  11.234 -44.244  1.00  0.450          H  
ATOM   5929 2HB  ALA A 402      -8.066  12.891 -43.791  1.00  0.450          H  
ATOM   5930 3HB  ALA A 402      -7.370  11.511 -42.918  1.00  0.450          H  
ATOM   5931  N   ALA A 403      -8.928  10.117 -40.899  1.00  0.260          N  
ATOM   5932  CA  ALA A 403      -8.999   8.804 -40.267  1.00  0.290          C  
ATOM   5933  C   ALA A 403     -10.364   8.503 -39.672  1.00  0.280          C  
ATOM   5934  O   ALA A 403     -10.686   7.335 -39.422  1.00  0.330          O  
ATOM   5935  CB  ALA A 403      -7.947   8.686 -39.184  1.00  0.390          C  
ATOM   5936  H   ALA A 403      -8.161  10.738 -40.613  1.00  0.310          H  
ATOM   5937  HA  ALA A 403      -8.794   8.062 -41.036  1.00  0.350          H  
ATOM   5938 1HB  ALA A 403      -7.978   7.689 -38.751  1.00  0.470          H  
ATOM   5939 2HB  ALA A 403      -6.962   8.869 -39.617  1.00  0.470          H  
ATOM   5940 3HB  ALA A 403      -8.140   9.417 -38.413  1.00  0.470          H  
ATOM   5941  N   THR A 404     -11.169   9.527 -39.388  1.00  0.280          N  
ATOM   5942  CA  THR A 404     -12.465   9.263 -38.795  1.00  0.290          C  
ATOM   5943  C   THR A 404     -13.337   8.481 -39.766  1.00  0.290          C  
ATOM   5944  O   THR A 404     -14.190   7.693 -39.343  1.00  0.310          O  
ATOM   5945  CB  THR A 404     -13.217  10.552 -38.443  1.00  0.400          C  
ATOM   5946  OG1 THR A 404     -13.368  11.335 -39.635  1.00  0.400          O  
ATOM   5947  CG2 THR A 404     -12.559  11.377 -37.352  1.00  0.400          C  
ATOM   5948  H   THR A 404     -10.914  10.485 -39.643  1.00  0.340          H  
ATOM   5949  HA  THR A 404     -12.323   8.671 -37.892  1.00  0.350          H  
ATOM   5950  HB  THR A 404     -14.209  10.266 -38.094  1.00  0.480          H  
ATOM   5951  HG1 THR A 404     -12.501  11.711 -39.904  1.00  0.480          H  
ATOM   5952 1HG2 THR A 404     -13.157  12.258 -37.148  1.00  0.480          H  
ATOM   5953 2HG2 THR A 404     -12.481  10.781 -36.448  1.00  0.480          H  
ATOM   5954 3HG2 THR A 404     -11.569  11.685 -37.680  1.00  0.480          H  
ATOM   5955  N   ALA A 405     -13.155   8.707 -41.082  1.00  0.300          N  
ATOM   5956  CA  ALA A 405     -13.944   8.023 -42.093  1.00  0.320          C  
ATOM   5957  C   ALA A 405     -13.666   6.538 -42.088  1.00  0.360          C  
ATOM   5958  O   ALA A 405     -14.576   5.724 -42.278  1.00  0.410          O  
ATOM   5959  CB  ALA A 405     -13.645   8.601 -43.458  1.00  0.440          C  
ATOM   5960  H   ALA A 405     -12.437   9.361 -41.408  1.00  0.360          H  
ATOM   5961  HA  ALA A 405     -14.995   8.164 -41.865  1.00  0.380          H  
ATOM   5962 1HB  ALA A 405     -14.255   8.101 -44.207  1.00  0.530          H  
ATOM   5963 2HB  ALA A 405     -13.869   9.665 -43.456  1.00  0.530          H  
ATOM   5964 3HB  ALA A 405     -12.589   8.455 -43.688  1.00  0.530          H  
ATOM   5965  N   LEU A 406     -12.395   6.188 -41.885  1.00  0.380          N  
ATOM   5966  CA  LEU A 406     -11.976   4.802 -41.900  1.00  0.430          C  
ATOM   5967  C   LEU A 406     -12.541   4.100 -40.707  1.00  0.370          C  
ATOM   5968  O   LEU A 406     -13.074   2.993 -40.815  1.00  0.430          O  
ATOM   5969  CB  LEU A 406     -10.452   4.707 -41.815  1.00  0.580          C  
ATOM   5970  CG  LEU A 406      -9.632   5.218 -43.002  1.00  0.580          C  
ATOM   5971  CD1 LEU A 406      -8.164   5.214 -42.596  1.00  0.580          C  
ATOM   5972  CD2 LEU A 406      -9.852   4.327 -44.220  1.00  0.580          C  
ATOM   5973  H   LEU A 406     -11.714   6.917 -41.713  1.00  0.460          H  
ATOM   5974  HA  LEU A 406     -12.355   4.319 -42.795  1.00  0.520          H  
ATOM   5975 1HB  LEU A 406     -10.126   5.251 -40.929  1.00  0.700          H  
ATOM   5976 2HB  LEU A 406     -10.203   3.673 -41.676  1.00  0.700          H  
ATOM   5977  HG  LEU A 406      -9.923   6.243 -43.239  1.00  0.700          H  
ATOM   5978 1HD1 LEU A 406      -7.557   5.586 -43.421  1.00  0.700          H  
ATOM   5979 2HD1 LEU A 406      -8.024   5.855 -41.728  1.00  0.700          H  
ATOM   5980 3HD1 LEU A 406      -7.857   4.199 -42.348  1.00  0.700          H  
ATOM   5981 1HD2 LEU A 406      -9.249   4.698 -45.050  1.00  0.700          H  
ATOM   5982 2HD2 LEU A 406      -9.553   3.305 -43.983  1.00  0.700          H  
ATOM   5983 3HD2 LEU A 406     -10.897   4.336 -44.513  1.00  0.700          H  
ATOM   5984  N   ILE A 407     -12.505   4.788 -39.573  1.00  0.310          N  
ATOM   5985  CA  ILE A 407     -12.972   4.195 -38.353  1.00  0.320          C  
ATOM   5986  C   ILE A 407     -14.470   3.945 -38.426  1.00  0.360          C  
ATOM   5987  O   ILE A 407     -14.921   2.853 -38.067  1.00  0.430          O  
ATOM   5988  CB  ILE A 407     -12.603   5.059 -37.148  1.00  0.440          C  
ATOM   5989  CG1 ILE A 407     -11.060   5.087 -36.975  1.00  0.440          C  
ATOM   5990  CG2 ILE A 407     -13.215   4.460 -35.946  1.00  0.440          C  
ATOM   5991  CD1 ILE A 407     -10.545   6.129 -35.985  1.00  0.440          C  
ATOM   5992  H   ILE A 407     -12.063   5.714 -39.561  1.00  0.370          H  
ATOM   5993  HA  ILE A 407     -12.492   3.240 -38.230  1.00  0.380          H  
ATOM   5994  HB  ILE A 407     -12.957   6.079 -37.297  1.00  0.530          H  
ATOM   5995 1HG1 ILE A 407     -10.732   4.120 -36.667  1.00  0.530          H  
ATOM   5996 2HG1 ILE A 407     -10.611   5.299 -37.942  1.00  0.530          H  
ATOM   5997 1HG2 ILE A 407     -12.960   5.050 -35.108  1.00  0.530          H  
ATOM   5998 2HG2 ILE A 407     -14.272   4.432 -36.050  1.00  0.530          H  
ATOM   5999 3HG2 ILE A 407     -12.841   3.449 -35.821  1.00  0.530          H  
ATOM   6000 1HD1 ILE A 407      -9.457   6.085 -35.947  1.00  0.530          H  
ATOM   6001 2HD1 ILE A 407     -10.855   7.110 -36.324  1.00  0.530          H  
ATOM   6002 3HD1 ILE A 407     -10.933   5.953 -34.990  1.00  0.530          H  
ATOM   6003  N   SER A 408     -15.255   4.940 -38.876  1.00  0.370          N  
ATOM   6004  CA  SER A 408     -16.697   4.747 -38.987  1.00  0.450          C  
ATOM   6005  C   SER A 408     -17.024   3.636 -39.977  1.00  0.530          C  
ATOM   6006  O   SER A 408     -17.967   2.870 -39.770  1.00  0.740          O  
ATOM   6007  CB  SER A 408     -17.410   6.013 -39.410  1.00  0.600          C  
ATOM   6008  OG  SER A 408     -17.345   7.002 -38.423  1.00  0.600          O  
ATOM   6009  H   SER A 408     -14.851   5.846 -39.136  1.00  0.440          H  
ATOM   6010  HA  SER A 408     -17.081   4.460 -38.009  1.00  0.540          H  
ATOM   6011 1HB  SER A 408     -16.961   6.391 -40.333  1.00  0.720          H  
ATOM   6012 2HB  SER A 408     -18.451   5.786 -39.625  1.00  0.720          H  
ATOM   6013  HG  SER A 408     -18.093   7.617 -38.647  1.00  0.720          H  
ATOM   6014  N   PHE A 409     -16.299   3.557 -41.102  1.00  0.480          N  
ATOM   6015  CA  PHE A 409     -16.567   2.491 -42.055  1.00  0.530          C  
ATOM   6016  C   PHE A 409     -16.364   1.137 -41.396  1.00  0.650          C  
ATOM   6017  O   PHE A 409     -17.248   0.269 -41.409  1.00  0.880          O  
ATOM   6018  CB  PHE A 409     -15.629   2.544 -43.260  1.00  0.720          C  
ATOM   6019  CG  PHE A 409     -15.905   1.429 -44.242  1.00  0.720          C  
ATOM   6020  CD1 PHE A 409     -16.820   1.610 -45.262  1.00  0.720          C  
ATOM   6021  CD2 PHE A 409     -15.300   0.181 -44.117  1.00  0.720          C  
ATOM   6022  CE1 PHE A 409     -17.105   0.584 -46.140  1.00  0.720          C  
ATOM   6023  CE2 PHE A 409     -15.595  -0.838 -44.978  1.00  0.720          C  
ATOM   6024  CZ  PHE A 409     -16.497  -0.639 -45.993  1.00  0.720          C  
ATOM   6025  H   PHE A 409     -15.570   4.247 -41.314  1.00  0.580          H  
ATOM   6026  HA  PHE A 409     -17.599   2.571 -42.394  1.00  0.640          H  
ATOM   6027 1HB  PHE A 409     -15.736   3.501 -43.769  1.00  0.870          H  
ATOM   6028 2HB  PHE A 409     -14.594   2.467 -42.925  1.00  0.870          H  
ATOM   6029  HD1 PHE A 409     -17.314   2.576 -45.370  1.00  0.870          H  
ATOM   6030  HD2 PHE A 409     -14.591   0.000 -43.318  1.00  0.870          H  
ATOM   6031  HE1 PHE A 409     -17.825   0.740 -46.944  1.00  0.870          H  
ATOM   6032  HE2 PHE A 409     -15.113  -1.818 -44.847  1.00  0.870          H  
ATOM   6033  HZ  PHE A 409     -16.730  -1.453 -46.676  1.00  0.870          H  
ATOM   6034  N   TRP A 410     -15.193   0.958 -40.776  1.00  0.600          N  
ATOM   6035  CA  TRP A 410     -14.877  -0.319 -40.176  1.00  0.800          C  
ATOM   6036  C   TRP A 410     -15.955  -0.666 -39.169  1.00  0.890          C  
ATOM   6037  O   TRP A 410     -16.549  -1.750 -39.210  1.00  1.140          O  
ATOM   6038  CB  TRP A 410     -13.546  -0.229 -39.415  1.00  1.040          C  
ATOM   6039  CG  TRP A 410     -12.318   0.036 -40.240  1.00  1.040          C  
ATOM   6040  CD1 TRP A 410     -12.093  -0.266 -41.549  1.00  1.040          C  
ATOM   6041  CD2 TRP A 410     -11.118   0.718 -39.772  1.00  1.040          C  
ATOM   6042  NE1 TRP A 410     -10.837   0.176 -41.927  1.00  1.040          N  
ATOM   6043  CE2 TRP A 410     -10.238   0.785 -40.852  1.00  1.040          C  
ATOM   6044  CE3 TRP A 410     -10.734   1.274 -38.538  1.00  1.040          C  
ATOM   6045  CZ2 TRP A 410      -8.996   1.388 -40.745  1.00  1.040          C  
ATOM   6046  CZ3 TRP A 410      -9.497   1.883 -38.436  1.00  1.040          C  
ATOM   6047  CH2 TRP A 410      -8.650   1.940 -39.510  1.00  1.040          C  
ATOM   6048  H   TRP A 410     -14.500   1.714 -40.752  1.00  0.720          H  
ATOM   6049  HA  TRP A 410     -14.836  -1.088 -40.949  1.00  0.960          H  
ATOM   6050 1HB  TRP A 410     -13.618   0.575 -38.687  1.00  1.250          H  
ATOM   6051 2HB  TRP A 410     -13.383  -1.154 -38.876  1.00  1.250          H  
ATOM   6052  HD1 TRP A 410     -12.795  -0.784 -42.202  1.00  1.250          H  
ATOM   6053  HE1 TRP A 410     -10.432   0.072 -42.847  1.00  1.250          H  
ATOM   6054  HE3 TRP A 410     -11.401   1.232 -37.680  1.00  1.250          H  
ATOM   6055  HZ2 TRP A 410      -8.306   1.444 -41.587  1.00  1.250          H  
ATOM   6056  HZ3 TRP A 410      -9.209   2.315 -37.482  1.00  1.250          H  
ATOM   6057  HH2 TRP A 410      -7.682   2.426 -39.396  1.00  1.250          H  
ATOM   6058  N   SER A 411     -16.285   0.294 -38.320  1.00  0.800          N  
ATOM   6059  CA  SER A 411     -17.262   0.066 -37.293  1.00  1.010          C  
ATOM   6060  C   SER A 411     -18.653  -0.285 -37.795  1.00  1.020          C  
ATOM   6061  O   SER A 411     -19.249  -1.268 -37.329  1.00  1.340          O  
ATOM   6062  CB  SER A 411     -17.373   1.281 -36.439  1.00  1.330          C  
ATOM   6063  OG  SER A 411     -18.310   1.055 -35.473  1.00  1.330          O  
ATOM   6064  H   SER A 411     -15.802   1.198 -38.342  1.00  0.960          H  
ATOM   6065  HA  SER A 411     -16.908  -0.754 -36.678  1.00  1.210          H  
ATOM   6066 1HB  SER A 411     -16.418   1.512 -36.004  1.00  1.600          H  
ATOM   6067 2HB  SER A 411     -17.672   2.134 -37.046  1.00  1.600          H  
ATOM   6068  HG  SER A 411     -18.303   1.817 -34.903  1.00  1.600          H  
ATOM   6069  N   LEU A 412     -19.183   0.483 -38.741  1.00  1.040          N  
ATOM   6070  CA  LEU A 412     -20.540   0.240 -39.174  1.00  1.170          C  
ATOM   6071  C   LEU A 412     -20.644  -0.826 -40.253  1.00  1.220          C  
ATOM   6072  O   LEU A 412     -21.499  -1.713 -40.169  1.00  1.970          O  
ATOM   6073  CB  LEU A 412     -21.176   1.550 -39.664  1.00  1.590          C  
ATOM   6074  CG  LEU A 412     -22.683   1.497 -40.111  1.00  1.590          C  
ATOM   6075  CD1 LEU A 412     -23.590   1.060 -38.919  1.00  1.590          C  
ATOM   6076  CD2 LEU A 412     -23.087   2.881 -40.620  1.00  1.590          C  
ATOM   6077  H   LEU A 412     -18.656   1.274 -39.121  1.00  1.250          H  
ATOM   6078  HA  LEU A 412     -21.093  -0.093 -38.311  1.00  1.400          H  
ATOM   6079 1HB  LEU A 412     -21.088   2.282 -38.860  1.00  1.900          H  
ATOM   6080 2HB  LEU A 412     -20.587   1.913 -40.508  1.00  1.900          H  
ATOM   6081  HG  LEU A 412     -22.806   0.767 -40.912  1.00  1.900          H  
ATOM   6082 1HD1 LEU A 412     -24.630   1.033 -39.243  1.00  1.900          H  
ATOM   6083 2HD1 LEU A 412     -23.314   0.082 -38.574  1.00  1.900          H  
ATOM   6084 3HD1 LEU A 412     -23.485   1.772 -38.100  1.00  1.900          H  
ATOM   6085 1HD2 LEU A 412     -24.129   2.862 -40.945  1.00  1.900          H  
ATOM   6086 2HD2 LEU A 412     -22.969   3.616 -39.819  1.00  1.900          H  
ATOM   6087 3HD2 LEU A 412     -22.449   3.156 -41.461  1.00  1.900          H  
ATOM   6088  N   LYS A 413     -19.790  -0.764 -41.269  1.00  1.130          N  
ATOM   6089  CA  LYS A 413     -19.939  -1.687 -42.368  1.00  1.200          C  
ATOM   6090  C   LYS A 413     -19.320  -3.046 -42.069  1.00  1.070          C  
ATOM   6091  O   LYS A 413     -19.881  -4.060 -42.490  1.00  1.210          O  
ATOM   6092  CB  LYS A 413     -19.372  -1.071 -43.644  1.00  1.650          C  
ATOM   6093  CG  LYS A 413     -20.106   0.231 -44.110  1.00  1.650          C  
ATOM   6094  CD  LYS A 413     -21.585   0.013 -44.472  1.00  1.650          C  
ATOM   6095  CE  LYS A 413     -22.207   1.294 -45.034  1.00  1.650          C  
ATOM   6096  NZ  LYS A 413     -23.648   1.112 -45.394  1.00  1.650          N  
ATOM   6097  H   LYS A 413     -19.037  -0.080 -41.293  1.00  1.360          H  
ATOM   6098  HA  LYS A 413     -21.000  -1.864 -42.521  1.00  1.440          H  
ATOM   6099 1HB  LYS A 413     -18.323  -0.825 -43.482  1.00  1.980          H  
ATOM   6100 2HB  LYS A 413     -19.412  -1.798 -44.452  1.00  1.980          H  
ATOM   6101 1HG  LYS A 413     -20.039   0.972 -43.312  1.00  1.980          H  
ATOM   6102 2HG  LYS A 413     -19.615   0.631 -44.980  1.00  1.980          H  
ATOM   6103 1HD  LYS A 413     -21.676  -0.792 -45.202  1.00  1.980          H  
ATOM   6104 2HD  LYS A 413     -22.149  -0.255 -43.581  1.00  1.980          H  
ATOM   6105 1HE  LYS A 413     -22.128   2.083 -44.286  1.00  1.980          H  
ATOM   6106 2HE  LYS A 413     -21.657   1.596 -45.925  1.00  1.980          H  
ATOM   6107 1HZ  LYS A 413     -24.017   1.981 -45.759  1.00  1.980          H  
ATOM   6108 2HZ  LYS A 413     -23.734   0.391 -46.098  1.00  1.980          H  
ATOM   6109 3HZ  LYS A 413     -24.174   0.845 -44.574  1.00  1.980          H  
ATOM   6110  N   ASP A 414     -18.207  -3.110 -41.318  1.00  0.990          N  
ATOM   6111  CA  ASP A 414     -17.667  -4.442 -41.063  1.00  1.080          C  
ATOM   6112  C   ASP A 414     -18.149  -5.022 -39.720  1.00  0.900          C  
ATOM   6113  O   ASP A 414     -18.629  -6.158 -39.671  1.00  1.010          O  
ATOM   6114  CB  ASP A 414     -16.130  -4.442 -41.082  1.00  1.480          C  
ATOM   6115  CG  ASP A 414     -15.494  -4.104 -42.448  1.00  1.480          C  
ATOM   6116  OD1 ASP A 414     -15.892  -4.656 -43.448  1.00  1.480          O  
ATOM   6117  OD2 ASP A 414     -14.576  -3.312 -42.457  1.00  1.480          O  
ATOM   6118  H   ASP A 414     -17.727  -2.261 -40.979  1.00  1.190          H  
ATOM   6119  HA  ASP A 414     -18.003  -5.108 -41.856  1.00  1.300          H  
ATOM   6120 1HB  ASP A 414     -15.761  -3.737 -40.349  1.00  1.770          H  
ATOM   6121 2HB  ASP A 414     -15.776  -5.426 -40.773  1.00  1.770          H  
ATOM   6122  N   PHE A 415     -18.103  -4.240 -38.635  1.00  0.720          N  
ATOM   6123  CA  PHE A 415     -18.502  -4.806 -37.330  1.00  0.720          C  
ATOM   6124  C   PHE A 415     -20.016  -4.902 -37.131  1.00  0.630          C  
ATOM   6125  O   PHE A 415     -20.540  -5.986 -36.839  1.00  0.750          O  
ATOM   6126  CB  PHE A 415     -17.890  -4.018 -36.164  1.00  1.010          C  
ATOM   6127  CG  PHE A 415     -16.447  -4.304 -35.903  1.00  1.010          C  
ATOM   6128  CD1 PHE A 415     -15.450  -3.572 -36.521  1.00  1.010          C  
ATOM   6129  CD2 PHE A 415     -16.081  -5.301 -35.012  1.00  1.010          C  
ATOM   6130  CE1 PHE A 415     -14.123  -3.840 -36.267  1.00  1.010          C  
ATOM   6131  CE2 PHE A 415     -14.754  -5.566 -34.754  1.00  1.010          C  
ATOM   6132  CZ  PHE A 415     -13.777  -4.835 -35.385  1.00  1.010          C  
ATOM   6133  H   PHE A 415     -17.700  -3.302 -38.726  1.00  0.860          H  
ATOM   6134  HA  PHE A 415     -18.101  -5.817 -37.278  1.00  0.860          H  
ATOM   6135 1HB  PHE A 415     -17.976  -2.974 -36.350  1.00  1.210          H  
ATOM   6136 2HB  PHE A 415     -18.452  -4.229 -35.257  1.00  1.210          H  
ATOM   6137  HD1 PHE A 415     -15.717  -2.788 -37.217  1.00  1.210          H  
ATOM   6138  HD2 PHE A 415     -16.858  -5.886 -34.514  1.00  1.210          H  
ATOM   6139  HE1 PHE A 415     -13.347  -3.264 -36.767  1.00  1.210          H  
ATOM   6140  HE2 PHE A 415     -14.480  -6.361 -34.052  1.00  1.210          H  
ATOM   6141  HZ  PHE A 415     -12.730  -5.049 -35.189  1.00  1.210          H  
ATOM   6142  N   HIS A 416     -20.745  -3.798 -37.312  1.00  0.520          N  
ATOM   6143  CA  HIS A 416     -22.189  -3.873 -37.094  1.00  0.580          C  
ATOM   6144  C   HIS A 416     -22.809  -4.665 -38.220  1.00  0.610          C  
ATOM   6145  O   HIS A 416     -23.628  -5.556 -37.986  1.00  0.650          O  
ATOM   6146  CB  HIS A 416     -22.833  -2.501 -37.045  1.00  0.790          C  
ATOM   6147  CG  HIS A 416     -22.490  -1.696 -35.858  1.00  0.790          C  
ATOM   6148  ND1 HIS A 416     -21.353  -0.951 -35.784  1.00  0.790          N  
ATOM   6149  CD2 HIS A 416     -23.130  -1.512 -34.701  1.00  0.790          C  
ATOM   6150  CE1 HIS A 416     -21.322  -0.327 -34.648  1.00  0.790          C  
ATOM   6151  NE2 HIS A 416     -22.388  -0.645 -33.963  1.00  0.790          N  
ATOM   6152  H   HIS A 416     -20.289  -2.912 -37.543  1.00  0.620          H  
ATOM   6153  HA  HIS A 416     -22.402  -4.383 -36.162  1.00  0.700          H  
ATOM   6154 1HB  HIS A 416     -22.542  -1.954 -37.916  1.00  0.950          H  
ATOM   6155 2HB  HIS A 416     -23.911  -2.613 -37.077  1.00  0.950          H  
ATOM   6156  HD1 HIS A 416     -20.477  -1.216 -36.220  1.00  0.950          H  
ATOM   6157  HD2 HIS A 416     -24.047  -1.901 -34.312  1.00  0.950          H  
ATOM   6158  HE1 HIS A 416     -20.497   0.324 -34.415  1.00  0.950          H  
ATOM   6159  N   GLY A 417     -22.339  -4.402 -39.442  1.00  0.670          N  
ATOM   6160  CA  GLY A 417     -22.779  -5.092 -40.640  1.00  0.760          C  
ATOM   6161  C   GLY A 417     -22.739  -6.605 -40.453  1.00  0.750          C  
ATOM   6162  O   GLY A 417     -23.726  -7.289 -40.733  1.00  0.900          O  
ATOM   6163  H   GLY A 417     -21.712  -3.606 -39.555  1.00  0.800          H  
ATOM   6164 1HA  GLY A 417     -23.788  -4.774 -40.898  1.00  0.910          H  
ATOM   6165 2HA  GLY A 417     -22.130  -4.809 -41.470  1.00  0.910          H  
ATOM   6166  N   THR A 418     -21.604  -7.141 -39.986  1.00  0.700          N  
ATOM   6167  CA  THR A 418     -21.485  -8.578 -39.775  1.00  0.750          C  
ATOM   6168  C   THR A 418     -22.456  -9.131 -38.730  1.00  0.700          C  
ATOM   6169  O   THR A 418     -23.036 -10.199 -38.947  1.00  0.870          O  
ATOM   6170  CB  THR A 418     -20.045  -8.983 -39.364  1.00  1.030          C  
ATOM   6171  OG1 THR A 418     -19.130  -8.643 -40.409  1.00  1.030          O  
ATOM   6172  CG2 THR A 418     -19.961 -10.503 -39.118  1.00  1.030          C  
ATOM   6173  H   THR A 418     -20.782  -6.563 -39.797  1.00  0.840          H  
ATOM   6174  HA  THR A 418     -21.707  -9.069 -40.721  1.00  0.900          H  
ATOM   6175  HB  THR A 418     -19.762  -8.444 -38.456  1.00  1.240          H  
ATOM   6176  HG1 THR A 418     -18.981  -7.676 -40.395  1.00  1.240          H  
ATOM   6177 1HG2 THR A 418     -18.940 -10.759 -38.842  1.00  1.240          H  
ATOM   6178 2HG2 THR A 418     -20.628 -10.801 -38.315  1.00  1.240          H  
ATOM   6179 3HG2 THR A 418     -20.235 -11.031 -40.029  1.00  1.240          H  
ATOM   6180  N   VAL A 419     -22.617  -8.453 -37.584  1.00  0.620          N  
ATOM   6181  CA  VAL A 419     -23.455  -9.043 -36.539  1.00  0.650          C  
ATOM   6182  C   VAL A 419     -24.884  -8.491 -36.353  1.00  0.660          C  
ATOM   6183  O   VAL A 419     -25.826  -9.283 -36.300  1.00  1.050          O  
ATOM   6184  CB  VAL A 419     -22.706  -8.955 -35.194  1.00  0.900          C  
ATOM   6185  CG1 VAL A 419     -23.566  -9.519 -34.058  1.00  0.900          C  
ATOM   6186  CG2 VAL A 419     -21.397  -9.714 -35.308  1.00  0.900          C  
ATOM   6187  H   VAL A 419     -22.100  -7.577 -37.428  1.00  0.740          H  
ATOM   6188  HA  VAL A 419     -23.555 -10.101 -36.775  1.00  0.780          H  
ATOM   6189  HB  VAL A 419     -22.496  -7.912 -34.965  1.00  1.080          H  
ATOM   6190 1HG1 VAL A 419     -23.011  -9.454 -33.135  1.00  1.080          H  
ATOM   6191 2HG1 VAL A 419     -24.494  -8.967 -33.951  1.00  1.080          H  
ATOM   6192 3HG1 VAL A 419     -23.794 -10.564 -34.265  1.00  1.080          H  
ATOM   6193 1HG2 VAL A 419     -20.854  -9.644 -34.368  1.00  1.080          H  
ATOM   6194 2HG2 VAL A 419     -21.600 -10.759 -35.538  1.00  1.080          H  
ATOM   6195 3HG2 VAL A 419     -20.792  -9.280 -36.103  1.00  1.080          H  
ATOM   6196  N   GLN A 420     -25.028  -7.185 -36.106  1.00  0.480          N  
ATOM   6197  CA  GLN A 420     -26.322  -6.561 -35.798  1.00  0.510          C  
ATOM   6198  C   GLN A 420     -26.155  -5.047 -35.600  1.00  0.370          C  
ATOM   6199  O   GLN A 420     -25.220  -4.607 -34.946  1.00  0.530          O  
ATOM   6200  CB  GLN A 420     -26.946  -7.166 -34.508  1.00  0.700          C  
ATOM   6201  CG  GLN A 420     -28.371  -6.730 -34.203  1.00  0.700          C  
ATOM   6202  CD  GLN A 420     -28.918  -7.392 -32.965  1.00  0.700          C  
ATOM   6203  OE1 GLN A 420     -28.201  -7.595 -31.981  1.00  0.700          O  
ATOM   6204  NE2 GLN A 420     -30.199  -7.739 -32.996  1.00  0.700          N  
ATOM   6205  H   GLN A 420     -24.217  -6.599 -36.279  1.00  0.580          H  
ATOM   6206  HA  GLN A 420     -26.996  -6.726 -36.639  1.00  0.610          H  
ATOM   6207 1HB  GLN A 420     -26.965  -8.243 -34.545  1.00  0.840          H  
ATOM   6208 2HB  GLN A 420     -26.340  -6.889 -33.653  1.00  0.840          H  
ATOM   6209 1HG  GLN A 420     -28.413  -5.683 -34.045  1.00  0.840          H  
ATOM   6210 2HG  GLN A 420     -29.007  -7.009 -35.043  1.00  0.840          H  
ATOM   6211 1HE2 GLN A 420     -30.616  -8.183 -32.199  1.00  0.840          H  
ATOM   6212 2HE2 GLN A 420     -30.754  -7.562 -33.810  1.00  0.840          H  
ATOM   6213  N   LYS A 421     -27.122  -4.242 -36.019  1.00  0.620          N  
ATOM   6214  CA  LYS A 421     -27.032  -2.786 -35.799  1.00  0.790          C  
ATOM   6215  C   LYS A 421     -26.922  -2.380 -34.320  1.00  0.580          C  
ATOM   6216  O   LYS A 421     -26.310  -1.375 -33.983  1.00  0.910          O  
ATOM   6217  CB  LYS A 421     -28.215  -2.081 -36.451  1.00  1.040          C  
ATOM   6218  CG  LYS A 421     -28.154  -2.067 -37.976  1.00  1.040          C  
ATOM   6219  CD  LYS A 421     -29.361  -1.361 -38.582  1.00  1.040          C  
ATOM   6220  CE  LYS A 421     -29.287  -1.342 -40.110  1.00  1.040          C  
ATOM   6221  NZ  LYS A 421     -30.485  -0.693 -40.723  1.00  1.040          N  
ATOM   6222  H   LYS A 421     -27.897  -4.630 -36.538  1.00  0.740          H  
ATOM   6223  HA  LYS A 421     -26.129  -2.429 -36.294  1.00  0.950          H  
ATOM   6224 1HB  LYS A 421     -29.141  -2.568 -36.150  1.00  1.250          H  
ATOM   6225 2HB  LYS A 421     -28.262  -1.054 -36.105  1.00  1.250          H  
ATOM   6226 1HG  LYS A 421     -27.246  -1.544 -38.286  1.00  1.250          H  
ATOM   6227 2HG  LYS A 421     -28.106  -3.087 -38.350  1.00  1.250          H  
ATOM   6228 1HD  LYS A 421     -30.275  -1.870 -38.274  1.00  1.250          H  
ATOM   6229 2HD  LYS A 421     -29.396  -0.332 -38.215  1.00  1.250          H  
ATOM   6230 1HE  LYS A 421     -28.395  -0.794 -40.414  1.00  1.250          H  
ATOM   6231 2HE  LYS A 421     -29.214  -2.366 -40.476  1.00  1.250          H  
ATOM   6232 1HZ  LYS A 421     -30.394  -0.701 -41.731  1.00  1.250          H  
ATOM   6233 2HZ  LYS A 421     -31.318  -1.200 -40.458  1.00  1.250          H  
ATOM   6234 3HZ  LYS A 421     -30.556   0.261 -40.401  1.00  1.250          H  
ATOM   6235  N   ALA A 422     -27.528  -3.151 -33.436  1.00  0.280          N  
ATOM   6236  CA  ALA A 422     -27.512  -2.904 -31.999  1.00  0.410          C  
ATOM   6237  C   ALA A 422     -26.265  -3.462 -31.283  1.00  0.400          C  
ATOM   6238  O   ALA A 422     -26.164  -3.337 -30.062  1.00  0.410          O  
ATOM   6239  CB  ALA A 422     -28.749  -3.522 -31.369  1.00  0.520          C  
ATOM   6240  H   ALA A 422     -28.054  -3.941 -33.770  1.00  0.340          H  
ATOM   6241  HA  ALA A 422     -27.531  -1.825 -31.846  1.00  0.490          H  
ATOM   6242 1HB  ALA A 422     -28.758  -3.304 -30.303  1.00  0.630          H  
ATOM   6243 2HB  ALA A 422     -29.642  -3.107 -31.834  1.00  0.630          H  
ATOM   6244 3HB  ALA A 422     -28.727  -4.601 -31.518  1.00  0.630          H  
ATOM   6245  N   ILE A 423     -25.349  -4.119 -32.008  1.00  0.470          N  
ATOM   6246  CA  ILE A 423     -24.192  -4.771 -31.375  1.00  0.500          C  
ATOM   6247  C   ILE A 423     -23.158  -3.841 -30.727  1.00  0.430          C  
ATOM   6248  O   ILE A 423     -22.467  -4.274 -29.806  1.00  0.570          O  
ATOM   6249  CB  ILE A 423     -23.457  -5.731 -32.374  1.00  0.690          C  
ATOM   6250  CG1 ILE A 423     -22.525  -6.764 -31.635  1.00  0.690          C  
ATOM   6251  CG2 ILE A 423     -22.569  -4.951 -33.363  1.00  0.690          C  
ATOM   6252  CD1 ILE A 423     -23.242  -7.773 -30.728  1.00  0.690          C  
ATOM   6253  H   ILE A 423     -25.445  -4.167 -33.025  1.00  0.560          H  
ATOM   6254  HA  ILE A 423     -24.598  -5.381 -30.578  1.00  0.600          H  
ATOM   6255  HB  ILE A 423     -24.201  -6.281 -32.940  1.00  0.830          H  
ATOM   6256 1HG1 ILE A 423     -21.992  -7.321 -32.399  1.00  0.830          H  
ATOM   6257 2HG1 ILE A 423     -21.787  -6.228 -31.040  1.00  0.830          H  
ATOM   6258 1HG2 ILE A 423     -22.104  -5.646 -34.058  1.00  0.830          H  
ATOM   6259 2HG2 ILE A 423     -23.159  -4.253 -33.904  1.00  0.830          H  
ATOM   6260 3HG2 ILE A 423     -21.789  -4.416 -32.837  1.00  0.830          H  
ATOM   6261 1HD1 ILE A 423     -22.504  -8.450 -30.297  1.00  0.830          H  
ATOM   6262 2HD1 ILE A 423     -23.759  -7.267 -29.921  1.00  0.830          H  
ATOM   6263 3HD1 ILE A 423     -23.962  -8.343 -31.307  1.00  0.830          H  
ATOM   6264  N   THR A 424     -23.031  -2.598 -31.218  1.00  0.440          N  
ATOM   6265  CA  THR A 424     -22.021  -1.624 -30.778  1.00  0.500          C  
ATOM   6266  C   THR A 424     -20.631  -2.106 -31.193  1.00  0.440          C  
ATOM   6267  O   THR A 424     -20.311  -3.287 -31.088  1.00  0.520          O  
ATOM   6268  CB  THR A 424     -22.027  -1.338 -29.251  1.00  0.680          C  
ATOM   6269  OG1 THR A 424     -21.814  -2.533 -28.511  1.00  0.680          O  
ATOM   6270  CG2 THR A 424     -23.324  -0.687 -28.776  1.00  0.680          C  
ATOM   6271  H   THR A 424     -23.635  -2.315 -31.979  1.00  0.530          H  
ATOM   6272  HA  THR A 424     -22.214  -0.678 -31.283  1.00  0.600          H  
ATOM   6273  HB  THR A 424     -21.201  -0.677 -29.052  1.00  0.810          H  
ATOM   6274  HG1 THR A 424     -21.342  -3.192 -29.070  1.00  0.810          H  
ATOM   6275 1HG2 THR A 424     -23.263  -0.489 -27.707  1.00  0.810          H  
ATOM   6276 2HG2 THR A 424     -23.481   0.237 -29.298  1.00  0.810          H  
ATOM   6277 3HG2 THR A 424     -24.159  -1.362 -28.973  1.00  0.810          H  
ATOM   6278  N   ALA A 425     -19.769  -1.206 -31.654  1.00  0.400          N  
ATOM   6279  CA  ALA A 425     -18.451  -1.643 -32.082  1.00  0.390          C  
ATOM   6280  C   ALA A 425     -17.641  -2.292 -30.969  1.00  0.370          C  
ATOM   6281  O   ALA A 425     -17.736  -1.916 -29.798  1.00  0.400          O  
ATOM   6282  CB  ALA A 425     -17.673  -0.498 -32.631  1.00  0.550          C  
ATOM   6283  H   ALA A 425     -20.005  -0.217 -31.764  1.00  0.480          H  
ATOM   6284  HA  ALA A 425     -18.590  -2.380 -32.873  1.00  0.470          H  
ATOM   6285 1HB  ALA A 425     -16.758  -0.891 -32.973  1.00  0.660          H  
ATOM   6286 2HB  ALA A 425     -18.212  -0.079 -33.436  1.00  0.660          H  
ATOM   6287 3HB  ALA A 425     -17.510   0.258 -31.860  1.00  0.660          H  
ATOM   6288  N   ASP A 426     -16.793  -3.237 -31.360  1.00  0.370          N  
ATOM   6289  CA  ASP A 426     -15.912  -3.955 -30.449  1.00  0.390          C  
ATOM   6290  C   ASP A 426     -14.682  -3.107 -30.095  1.00  0.360          C  
ATOM   6291  O   ASP A 426     -14.490  -2.012 -30.651  1.00  0.370          O  
ATOM   6292  CB  ASP A 426     -15.490  -5.275 -31.125  1.00  0.540          C  
ATOM   6293  CG  ASP A 426     -15.023  -6.412 -30.191  1.00  0.540          C  
ATOM   6294  OD1 ASP A 426     -14.646  -6.135 -29.073  1.00  0.540          O  
ATOM   6295  OD2 ASP A 426     -15.026  -7.531 -30.625  1.00  0.540          O  
ATOM   6296  H   ASP A 426     -16.775  -3.492 -32.341  1.00  0.440          H  
ATOM   6297  HA  ASP A 426     -16.466  -4.174 -29.531  1.00  0.470          H  
ATOM   6298 1HB  ASP A 426     -16.330  -5.649 -31.712  1.00  0.650          H  
ATOM   6299 2HB  ASP A 426     -14.683  -5.063 -31.824  1.00  0.650          H  
ATOM   6300  N   LYS A 427     -13.811  -3.660 -29.241  1.00  0.390          N  
ATOM   6301  CA  LYS A 427     -12.621  -2.984 -28.724  1.00  0.400          C  
ATOM   6302  C   LYS A 427     -11.626  -2.514 -29.777  1.00  0.370          C  
ATOM   6303  O   LYS A 427     -10.847  -1.597 -29.518  1.00  0.370          O  
ATOM   6304  CB  LYS A 427     -11.903  -3.864 -27.693  1.00  0.560          C  
ATOM   6305  CG  LYS A 427     -11.236  -5.132 -28.244  1.00  0.560          C  
ATOM   6306  CD  LYS A 427     -10.597  -5.952 -27.114  1.00  0.560          C  
ATOM   6307  CE  LYS A 427      -9.893  -7.201 -27.647  1.00  0.560          C  
ATOM   6308  NZ  LYS A 427      -9.294  -8.017 -26.546  1.00  0.560          N  
ATOM   6309  H   LYS A 427     -14.047  -4.589 -28.887  1.00  0.470          H  
ATOM   6310  HA  LYS A 427     -12.972  -2.102 -28.192  1.00  0.480          H  
ATOM   6311 1HB  LYS A 427     -11.133  -3.275 -27.196  1.00  0.670          H  
ATOM   6312 2HB  LYS A 427     -12.617  -4.175 -26.932  1.00  0.670          H  
ATOM   6313 1HG  LYS A 427     -11.984  -5.744 -28.757  1.00  0.670          H  
ATOM   6314 2HG  LYS A 427     -10.459  -4.862 -28.957  1.00  0.670          H  
ATOM   6315 1HD  LYS A 427      -9.871  -5.333 -26.585  1.00  0.670          H  
ATOM   6316 2HD  LYS A 427     -11.370  -6.259 -26.408  1.00  0.670          H  
ATOM   6317 1HE  LYS A 427     -10.615  -7.813 -28.187  1.00  0.670          H  
ATOM   6318 2HE  LYS A 427      -9.102  -6.899 -28.333  1.00  0.670          H  
ATOM   6319 1HZ  LYS A 427      -8.840  -8.831 -26.937  1.00  0.670          H  
ATOM   6320 2HZ  LYS A 427      -8.613  -7.462 -26.045  1.00  0.670          H  
ATOM   6321 3HZ  LYS A 427     -10.020  -8.312 -25.909  1.00  0.670          H  
ATOM   6322  N   SER A 428     -11.622  -3.127 -30.965  1.00  0.420          N  
ATOM   6323  CA  SER A 428     -10.704  -2.687 -32.005  1.00  0.420          C  
ATOM   6324  C   SER A 428     -11.018  -1.250 -32.404  1.00  0.340          C  
ATOM   6325  O   SER A 428     -10.110  -0.445 -32.651  1.00  0.360          O  
ATOM   6326  CB  SER A 428     -10.826  -3.568 -33.234  1.00  0.590          C  
ATOM   6327  OG  SER A 428     -10.414  -4.885 -32.974  1.00  0.590          O  
ATOM   6328  H   SER A 428     -12.229  -3.915 -31.145  1.00  0.500          H  
ATOM   6329  HA  SER A 428      -9.685  -2.732 -31.619  1.00  0.500          H  
ATOM   6330 1HB  SER A 428     -11.859  -3.563 -33.566  1.00  0.710          H  
ATOM   6331 2HB  SER A 428     -10.224  -3.148 -34.037  1.00  0.710          H  
ATOM   6332  HG  SER A 428     -10.426  -5.341 -33.820  1.00  0.710          H  
ATOM   6333  N   ILE A 429     -12.318  -0.940 -32.462  1.00  0.320          N  
ATOM   6334  CA  ILE A 429     -12.797   0.363 -32.857  1.00  0.290          C  
ATOM   6335  C   ILE A 429     -12.642   1.298 -31.696  1.00  0.220          C  
ATOM   6336  O   ILE A 429     -12.133   2.410 -31.840  1.00  0.210          O  
ATOM   6337  CB  ILE A 429     -14.237   0.318 -33.315  1.00  0.420          C  
ATOM   6338  CG1 ILE A 429     -14.393  -0.604 -34.569  1.00  0.420          C  
ATOM   6339  CG2 ILE A 429     -14.737   1.703 -33.584  1.00  0.420          C  
ATOM   6340  CD1 ILE A 429     -13.598  -0.196 -35.821  1.00  0.420          C  
ATOM   6341  H   ILE A 429     -13.010  -1.631 -32.172  1.00  0.380          H  
ATOM   6342  HA  ILE A 429     -12.208   0.718 -33.676  1.00  0.350          H  
ATOM   6343  HB  ILE A 429     -14.815  -0.118 -32.519  1.00  0.500          H  
ATOM   6344 1HG1 ILE A 429     -14.090  -1.609 -34.291  1.00  0.500          H  
ATOM   6345 2HG1 ILE A 429     -15.436  -0.628 -34.844  1.00  0.500          H  
ATOM   6346 1HG2 ILE A 429     -15.773   1.645 -33.872  1.00  0.500          H  
ATOM   6347 2HG2 ILE A 429     -14.651   2.293 -32.687  1.00  0.500          H  
ATOM   6348 3HG2 ILE A 429     -14.168   2.170 -34.367  1.00  0.500          H  
ATOM   6349 1HD1 ILE A 429     -13.807  -0.909 -36.595  1.00  0.500          H  
ATOM   6350 2HD1 ILE A 429     -13.898   0.794 -36.165  1.00  0.500          H  
ATOM   6351 3HD1 ILE A 429     -12.531  -0.196 -35.626  1.00  0.500          H  
ATOM   6352  N   LYS A 430     -13.070   0.858 -30.518  1.00  0.200          N  
ATOM   6353  CA  LYS A 430     -12.924   1.721 -29.364  1.00  0.170          C  
ATOM   6354  C   LYS A 430     -11.484   2.216 -29.268  1.00  0.170          C  
ATOM   6355  O   LYS A 430     -11.264   3.415 -29.079  1.00  0.160          O  
ATOM   6356  CB  LYS A 430     -13.314   0.991 -28.081  1.00  0.250          C  
ATOM   6357  CG  LYS A 430     -13.209   1.824 -26.800  1.00  0.250          C  
ATOM   6358  CD  LYS A 430     -13.675   1.023 -25.575  1.00  0.250          C  
ATOM   6359  CE  LYS A 430     -13.530   1.823 -24.282  1.00  0.250          C  
ATOM   6360  NZ  LYS A 430     -13.991   1.048 -23.088  1.00  0.250          N  
ATOM   6361  H   LYS A 430     -13.507  -0.067 -30.446  1.00  0.240          H  
ATOM   6362  HA  LYS A 430     -13.573   2.587 -29.490  1.00  0.200          H  
ATOM   6363 1HB  LYS A 430     -14.332   0.608 -28.171  1.00  0.300          H  
ATOM   6364 2HB  LYS A 430     -12.653   0.144 -27.953  1.00  0.300          H  
ATOM   6365 1HG  LYS A 430     -12.171   2.100 -26.653  1.00  0.300          H  
ATOM   6366 2HG  LYS A 430     -13.797   2.736 -26.895  1.00  0.300          H  
ATOM   6367 1HD  LYS A 430     -14.722   0.740 -25.700  1.00  0.300          H  
ATOM   6368 2HD  LYS A 430     -13.079   0.113 -25.495  1.00  0.300          H  
ATOM   6369 1HE  LYS A 430     -12.484   2.084 -24.142  1.00  0.300          H  
ATOM   6370 2HE  LYS A 430     -14.118   2.739 -24.361  1.00  0.300          H  
ATOM   6371 1HZ  LYS A 430     -13.877   1.610 -22.256  1.00  0.300          H  
ATOM   6372 2HZ  LYS A 430     -14.966   0.804 -23.198  1.00  0.300          H  
ATOM   6373 3HZ  LYS A 430     -13.443   0.204 -22.999  1.00  0.300          H  
ATOM   6374  N   ALA A 431     -10.506   1.310 -29.432  1.00  0.200          N  
ATOM   6375  CA  ALA A 431      -9.116   1.703 -29.353  1.00  0.210          C  
ATOM   6376  C   ALA A 431      -8.726   2.730 -30.404  1.00  0.190          C  
ATOM   6377  O   ALA A 431      -8.121   3.740 -30.053  1.00  0.190          O  
ATOM   6378  CB  ALA A 431      -8.235   0.485 -29.520  1.00  0.290          C  
ATOM   6379  H   ALA A 431     -10.730   0.320 -29.567  1.00  0.240          H  
ATOM   6380  HA  ALA A 431      -8.949   2.141 -28.371  1.00  0.250          H  
ATOM   6381 1HB  ALA A 431      -7.190   0.773 -29.428  1.00  0.350          H  
ATOM   6382 2HB  ALA A 431      -8.484  -0.248 -28.752  1.00  0.350          H  
ATOM   6383 3HB  ALA A 431      -8.409   0.047 -30.505  1.00  0.350          H  
ATOM   6384  N   VAL A 432      -9.114   2.545 -31.672  1.00  0.210          N  
ATOM   6385  CA  VAL A 432      -8.711   3.543 -32.665  1.00  0.210          C  
ATOM   6386  C   VAL A 432      -9.412   4.878 -32.446  1.00  0.190          C  
ATOM   6387  O   VAL A 432      -8.837   5.932 -32.728  1.00  0.230          O  
ATOM   6388  CB  VAL A 432      -8.890   3.038 -34.119  1.00  0.290          C  
ATOM   6389  CG1 VAL A 432      -7.980   1.852 -34.357  1.00  0.290          C  
ATOM   6390  CG2 VAL A 432     -10.284   2.617 -34.349  1.00  0.290          C  
ATOM   6391  H   VAL A 432      -9.610   1.685 -31.933  1.00  0.250          H  
ATOM   6392  HA  VAL A 432      -7.643   3.712 -32.539  1.00  0.250          H  
ATOM   6393  HB  VAL A 432      -8.619   3.827 -34.813  1.00  0.350          H  
ATOM   6394 1HG1 VAL A 432      -8.096   1.497 -35.380  1.00  0.350          H  
ATOM   6395 2HG1 VAL A 432      -6.948   2.154 -34.193  1.00  0.350          H  
ATOM   6396 3HG1 VAL A 432      -8.236   1.050 -33.667  1.00  0.350          H  
ATOM   6397 1HG2 VAL A 432     -10.402   2.240 -35.355  1.00  0.350          H  
ATOM   6398 2HG2 VAL A 432     -10.470   1.852 -33.662  1.00  0.350          H  
ATOM   6399 3HG2 VAL A 432     -10.971   3.434 -34.190  1.00  0.350          H  
ATOM   6400  N   CYS A 433     -10.651   4.850 -31.954  1.00  0.150          N  
ATOM   6401  CA  CYS A 433     -11.359   6.093 -31.707  1.00  0.160          C  
ATOM   6402  C   CYS A 433     -10.693   6.878 -30.592  1.00  0.150          C  
ATOM   6403  O   CYS A 433     -10.469   8.085 -30.723  1.00  0.160          O  
ATOM   6404  CB  CYS A 433     -12.782   5.821 -31.263  1.00  0.220          C  
ATOM   6405  SG  CYS A 433     -13.794   5.134 -32.498  1.00  0.220          S  
ATOM   6406  H   CYS A 433     -11.097   3.944 -31.780  1.00  0.180          H  
ATOM   6407  HA  CYS A 433     -11.360   6.688 -32.618  1.00  0.190          H  
ATOM   6408 1HB  CYS A 433     -12.775   5.135 -30.416  1.00  0.260          H  
ATOM   6409 2HB  CYS A 433     -13.230   6.751 -30.932  1.00  0.260          H  
ATOM   6410  HG  CYS A 433     -13.168   3.929 -32.500  1.00  0.260          H  
ATOM   6411  N   LEU A 434     -10.343   6.184 -29.504  1.00  0.140          N  
ATOM   6412  CA  LEU A 434      -9.706   6.821 -28.368  1.00  0.140          C  
ATOM   6413  C   LEU A 434      -8.326   7.316 -28.731  1.00  0.140          C  
ATOM   6414  O   LEU A 434      -7.926   8.394 -28.285  1.00  0.150          O  
ATOM   6415  CB  LEU A 434      -9.642   5.858 -27.193  1.00  0.200          C  
ATOM   6416  CG  LEU A 434     -11.003   5.481 -26.540  1.00  0.200          C  
ATOM   6417  CD1 LEU A 434     -10.735   4.406 -25.543  1.00  0.200          C  
ATOM   6418  CD2 LEU A 434     -11.681   6.704 -25.871  1.00  0.200          C  
ATOM   6419  H   LEU A 434     -10.569   5.186 -29.460  1.00  0.170          H  
ATOM   6420  HA  LEU A 434     -10.291   7.685 -28.087  1.00  0.170          H  
ATOM   6421 1HB  LEU A 434      -9.186   4.930 -27.550  1.00  0.240          H  
ATOM   6422 2HB  LEU A 434      -9.002   6.277 -26.432  1.00  0.240          H  
ATOM   6423  HG  LEU A 434     -11.674   5.086 -27.298  1.00  0.240          H  
ATOM   6424 1HD1 LEU A 434     -11.666   4.110 -25.085  1.00  0.240          H  
ATOM   6425 2HD1 LEU A 434     -10.282   3.549 -26.044  1.00  0.240          H  
ATOM   6426 3HD1 LEU A 434     -10.058   4.781 -24.793  1.00  0.240          H  
ATOM   6427 1HD2 LEU A 434     -12.625   6.399 -25.421  1.00  0.240          H  
ATOM   6428 2HD2 LEU A 434     -11.035   7.107 -25.099  1.00  0.240          H  
ATOM   6429 3HD2 LEU A 434     -11.889   7.469 -26.603  1.00  0.240          H  
ATOM   6430  N   VAL A 435      -7.595   6.556 -29.553  1.00  0.140          N  
ATOM   6431  CA  VAL A 435      -6.291   7.011 -29.982  1.00  0.150          C  
ATOM   6432  C   VAL A 435      -6.459   8.265 -30.806  1.00  0.140          C  
ATOM   6433  O   VAL A 435      -5.724   9.214 -30.603  1.00  0.150          O  
ATOM   6434  CB  VAL A 435      -5.496   5.946 -30.755  1.00  0.210          C  
ATOM   6435  CG1 VAL A 435      -4.215   6.576 -31.373  1.00  0.210          C  
ATOM   6436  CG2 VAL A 435      -5.086   4.835 -29.784  1.00  0.210          C  
ATOM   6437  H   VAL A 435      -7.945   5.644 -29.863  1.00  0.170          H  
ATOM   6438  HA  VAL A 435      -5.711   7.259 -29.096  1.00  0.180          H  
ATOM   6439  HB  VAL A 435      -6.116   5.539 -31.555  1.00  0.250          H  
ATOM   6440 1HG1 VAL A 435      -3.659   5.805 -31.906  1.00  0.250          H  
ATOM   6441 2HG1 VAL A 435      -4.476   7.370 -32.073  1.00  0.250          H  
ATOM   6442 3HG1 VAL A 435      -3.591   6.988 -30.578  1.00  0.250          H  
ATOM   6443 1HG2 VAL A 435      -4.526   4.071 -30.320  1.00  0.250          H  
ATOM   6444 2HG2 VAL A 435      -4.464   5.260 -28.997  1.00  0.250          H  
ATOM   6445 3HG2 VAL A 435      -5.958   4.390 -29.337  1.00  0.250          H  
ATOM   6446  N   LEU A 436      -7.421   8.313 -31.731  1.00  0.140          N  
ATOM   6447  CA  LEU A 436      -7.602   9.524 -32.524  1.00  0.130          C  
ATOM   6448  C   LEU A 436      -7.762  10.731 -31.581  1.00  0.120          C  
ATOM   6449  O   LEU A 436      -7.081  11.752 -31.752  1.00  0.120          O  
ATOM   6450  CB  LEU A 436      -8.814   9.344 -33.465  1.00  0.190          C  
ATOM   6451  CG  LEU A 436      -9.086  10.432 -34.560  1.00  0.190          C  
ATOM   6452  CD1 LEU A 436      -9.789   9.752 -35.726  1.00  0.190          C  
ATOM   6453  CD2 LEU A 436      -9.981  11.550 -34.026  1.00  0.190          C  
ATOM   6454  H   LEU A 436      -8.008   7.495 -31.921  1.00  0.170          H  
ATOM   6455  HA  LEU A 436      -6.712   9.673 -33.132  1.00  0.160          H  
ATOM   6456 1HB  LEU A 436      -8.706   8.384 -33.969  1.00  0.220          H  
ATOM   6457 2HB  LEU A 436      -9.709   9.283 -32.845  1.00  0.220          H  
ATOM   6458  HG  LEU A 436      -8.142  10.850 -34.911  1.00  0.220          H  
ATOM   6459 1HD1 LEU A 436      -9.978  10.466 -36.499  1.00  0.220          H  
ATOM   6460 2HD1 LEU A 436      -9.156   8.960 -36.123  1.00  0.220          H  
ATOM   6461 3HD1 LEU A 436     -10.729   9.330 -35.385  1.00  0.220          H  
ATOM   6462 1HD2 LEU A 436     -10.167  12.276 -34.824  1.00  0.220          H  
ATOM   6463 2HD2 LEU A 436     -10.926  11.125 -33.697  1.00  0.220          H  
ATOM   6464 3HD2 LEU A 436      -9.511  12.054 -33.198  1.00  0.220          H  
ATOM   6465  N   PHE A 437      -8.630  10.621 -30.560  1.00  0.120          N  
ATOM   6466  CA  PHE A 437      -8.799  11.743 -29.639  1.00  0.130          C  
ATOM   6467  C   PHE A 437      -7.497  12.071 -28.898  1.00  0.130          C  
ATOM   6468  O   PHE A 437      -7.112  13.233 -28.764  1.00  0.140          O  
ATOM   6469  CB  PHE A 437      -9.830  11.431 -28.552  1.00  0.180          C  
ATOM   6470  CG  PHE A 437     -11.284  11.480 -28.906  1.00  0.180          C  
ATOM   6471  CD1 PHE A 437     -11.973  10.324 -29.192  1.00  0.180          C  
ATOM   6472  CD2 PHE A 437     -11.983  12.670 -28.890  1.00  0.180          C  
ATOM   6473  CE1 PHE A 437     -13.310  10.336 -29.467  1.00  0.180          C  
ATOM   6474  CE2 PHE A 437     -13.335  12.690 -29.164  1.00  0.180          C  
ATOM   6475  CZ  PHE A 437     -14.000  11.516 -29.457  1.00  0.180          C  
ATOM   6476  H   PHE A 437      -9.177   9.759 -30.458  1.00  0.140          H  
ATOM   6477  HA  PHE A 437      -9.113  12.618 -30.209  1.00  0.160          H  
ATOM   6478 1HB  PHE A 437      -9.619  10.440 -28.148  1.00  0.210          H  
ATOM   6479 2HB  PHE A 437      -9.671  12.124 -27.742  1.00  0.210          H  
ATOM   6480  HD1 PHE A 437     -11.449   9.396 -29.177  1.00  0.210          H  
ATOM   6481  HD2 PHE A 437     -11.464  13.599 -28.647  1.00  0.210          H  
ATOM   6482  HE1 PHE A 437     -13.817   9.406 -29.683  1.00  0.210          H  
ATOM   6483  HE2 PHE A 437     -13.875  13.645 -29.143  1.00  0.210          H  
ATOM   6484  HZ  PHE A 437     -15.068  11.528 -29.670  1.00  0.210          H  
ATOM   6485  N   ALA A 438      -6.807  11.048 -28.386  1.00  0.130          N  
ATOM   6486  CA  ALA A 438      -5.565  11.277 -27.650  1.00  0.140          C  
ATOM   6487  C   ALA A 438      -4.484  11.895 -28.544  1.00  0.130          C  
ATOM   6488  O   ALA A 438      -3.789  12.834 -28.174  1.00  0.150          O  
ATOM   6489  CB  ALA A 438      -5.081   9.962 -27.072  1.00  0.190          C  
ATOM   6490  H   ALA A 438      -7.158  10.091 -28.490  1.00  0.160          H  
ATOM   6491  HA  ALA A 438      -5.773  11.966 -26.837  1.00  0.170          H  
ATOM   6492 1HB  ALA A 438      -4.180  10.116 -26.499  1.00  0.230          H  
ATOM   6493 2HB  ALA A 438      -5.854   9.547 -26.432  1.00  0.230          H  
ATOM   6494 3HB  ALA A 438      -4.879   9.271 -27.887  1.00  0.230          H  
ATOM   6495  N   PHE A 439      -4.397  11.423 -29.778  1.00  0.120          N  
ATOM   6496  CA  PHE A 439      -3.433  11.858 -30.779  1.00  0.110          C  
ATOM   6497  C   PHE A 439      -3.524  13.349 -30.984  1.00  0.110          C  
ATOM   6498  O   PHE A 439      -2.522  14.070 -30.884  1.00  0.110          O  
ATOM   6499  CB  PHE A 439      -3.712  11.141 -32.096  1.00  0.160          C  
ATOM   6500  CG  PHE A 439      -2.879  11.560 -33.230  1.00  0.160          C  
ATOM   6501  CD1 PHE A 439      -1.635  11.004 -33.443  1.00  0.160          C  
ATOM   6502  CD2 PHE A 439      -3.339  12.527 -34.104  1.00  0.160          C  
ATOM   6503  CE1 PHE A 439      -0.880  11.399 -34.519  1.00  0.160          C  
ATOM   6504  CE2 PHE A 439      -2.585  12.918 -35.161  1.00  0.160          C  
ATOM   6505  CZ  PHE A 439      -1.367  12.352 -35.375  1.00  0.160          C  
ATOM   6506  H   PHE A 439      -5.015  10.666 -30.032  1.00  0.140          H  
ATOM   6507  HA  PHE A 439      -2.431  11.610 -30.431  1.00  0.130          H  
ATOM   6508 1HB  PHE A 439      -3.579  10.071 -31.951  1.00  0.190          H  
ATOM   6509 2HB  PHE A 439      -4.745  11.290 -32.372  1.00  0.190          H  
ATOM   6510  HD1 PHE A 439      -1.263  10.242 -32.757  1.00  0.190          H  
ATOM   6511  HD2 PHE A 439      -4.320  12.976 -33.942  1.00  0.190          H  
ATOM   6512  HE1 PHE A 439       0.101  10.954 -34.695  1.00  0.190          H  
ATOM   6513  HE2 PHE A 439      -2.957  13.675 -35.843  1.00  0.190          H  
ATOM   6514  HZ  PHE A 439      -0.790  12.658 -36.225  1.00  0.190          H  
ATOM   6515  N   LEU A 440      -4.760  13.813 -31.193  1.00  0.120          N  
ATOM   6516  CA  LEU A 440      -5.099  15.206 -31.426  1.00  0.120          C  
ATOM   6517  C   LEU A 440      -4.688  16.121 -30.270  1.00  0.120          C  
ATOM   6518  O   LEU A 440      -4.623  17.340 -30.451  1.00  0.130          O  
ATOM   6519  CB  LEU A 440      -6.607  15.350 -31.718  1.00  0.170          C  
ATOM   6520  CG  LEU A 440      -7.149  14.817 -33.111  1.00  0.170          C  
ATOM   6521  CD1 LEU A 440      -8.687  14.899 -33.120  1.00  0.170          C  
ATOM   6522  CD2 LEU A 440      -6.585  15.659 -34.271  1.00  0.170          C  
ATOM   6523  H   LEU A 440      -5.512  13.116 -31.245  1.00  0.140          H  
ATOM   6524  HA  LEU A 440      -4.551  15.534 -32.301  1.00  0.140          H  
ATOM   6525 1HB  LEU A 440      -7.125  14.763 -30.957  1.00  0.200          H  
ATOM   6526 2HB  LEU A 440      -6.903  16.363 -31.585  1.00  0.200          H  
ATOM   6527  HG  LEU A 440      -6.864  13.774 -33.241  1.00  0.200          H  
ATOM   6528 1HD1 LEU A 440      -9.070  14.523 -34.071  1.00  0.200          H  
ATOM   6529 2HD1 LEU A 440      -9.086  14.293 -32.306  1.00  0.200          H  
ATOM   6530 3HD1 LEU A 440      -9.006  15.926 -32.991  1.00  0.200          H  
ATOM   6531 1HD2 LEU A 440      -6.993  15.293 -35.191  1.00  0.200          H  
ATOM   6532 2HD2 LEU A 440      -6.877  16.682 -34.159  1.00  0.200          H  
ATOM   6533 3HD2 LEU A 440      -5.503  15.595 -34.305  1.00  0.200          H  
ATOM   6534  N   GLY A 441      -4.443  15.558 -29.082  1.00  0.120          N  
ATOM   6535  CA  GLY A 441      -4.032  16.333 -27.931  1.00  0.110          C  
ATOM   6536  C   GLY A 441      -2.707  17.040 -28.225  1.00  0.130          C  
ATOM   6537  O   GLY A 441      -2.466  18.155 -27.747  1.00  0.170          O  
ATOM   6538  H   GLY A 441      -4.445  14.540 -28.973  1.00  0.140          H  
ATOM   6539 1HA  GLY A 441      -4.801  17.059 -27.677  1.00  0.130          H  
ATOM   6540 2HA  GLY A 441      -3.926  15.674 -27.074  1.00  0.130          H  
ATOM   6541  N   VAL A 442      -1.832  16.423 -29.046  1.00  0.130          N  
ATOM   6542  CA  VAL A 442      -0.563  17.083 -29.288  1.00  0.150          C  
ATOM   6543  C   VAL A 442      -0.767  18.343 -30.134  1.00  0.150          C  
ATOM   6544  O   VAL A 442      -0.271  19.400 -29.722  1.00  0.160          O  
ATOM   6545  CB  VAL A 442       0.523  16.113 -29.851  1.00  0.200          C  
ATOM   6546  CG1 VAL A 442       1.759  16.914 -30.304  1.00  0.200          C  
ATOM   6547  CG2 VAL A 442       0.926  15.139 -28.788  1.00  0.200          C  
ATOM   6548  H   VAL A 442      -2.039  15.517 -29.486  1.00  0.160          H  
ATOM   6549  HA  VAL A 442      -0.186  17.402 -28.324  1.00  0.180          H  
ATOM   6550  HB  VAL A 442       0.143  15.536 -30.653  1.00  0.240          H  
ATOM   6551 1HG1 VAL A 442       2.515  16.226 -30.677  1.00  0.240          H  
ATOM   6552 2HG1 VAL A 442       1.494  17.611 -31.099  1.00  0.240          H  
ATOM   6553 3HG1 VAL A 442       2.164  17.470 -29.466  1.00  0.240          H  
ATOM   6554 1HG2 VAL A 442       1.679  14.460 -29.185  1.00  0.240          H  
ATOM   6555 2HG2 VAL A 442       1.331  15.660 -27.940  1.00  0.240          H  
ATOM   6556 3HG2 VAL A 442       0.060  14.575 -28.490  1.00  0.240          H  
ATOM   6557  N   PRO A 443      -1.386  18.278 -31.336  1.00  0.140          N  
ATOM   6558  CA  PRO A 443      -1.786  19.433 -32.088  1.00  0.130          C  
ATOM   6559  C   PRO A 443      -2.590  20.465 -31.299  1.00  0.130          C  
ATOM   6560  O   PRO A 443      -2.419  21.654 -31.548  1.00  0.170          O  
ATOM   6561  CB  PRO A 443      -2.606  18.797 -33.204  1.00  0.200          C  
ATOM   6562  CG  PRO A 443      -1.974  17.484 -33.442  1.00  0.200          C  
ATOM   6563  CD  PRO A 443      -1.574  17.008 -32.091  1.00  0.200          C  
ATOM   6564  HA  PRO A 443      -0.874  19.898 -32.468  1.00  0.160          H  
ATOM   6565 1HB  PRO A 443      -3.615  18.633 -32.849  1.00  0.230          H  
ATOM   6566 2HB  PRO A 443      -2.644  19.457 -34.074  1.00  0.230          H  
ATOM   6567 1HG  PRO A 443      -2.686  16.801 -33.935  1.00  0.230          H  
ATOM   6568 2HG  PRO A 443      -1.121  17.598 -34.124  1.00  0.230          H  
ATOM   6569 1HD  PRO A 443      -2.322  16.374 -31.661  1.00  0.230          H  
ATOM   6570 2HD  PRO A 443      -0.647  16.504 -32.280  1.00  0.230          H  
ATOM   6571  N   LEU A 444      -3.464  20.058 -30.360  1.00  0.120          N  
ATOM   6572  CA  LEU A 444      -4.177  21.087 -29.595  1.00  0.130          C  
ATOM   6573  C   LEU A 444      -3.242  21.934 -28.743  1.00  0.150          C  
ATOM   6574  O   LEU A 444      -3.306  23.162 -28.777  1.00  0.140          O  
ATOM   6575  CB  LEU A 444      -5.236  20.506 -28.663  1.00  0.180          C  
ATOM   6576  CG  LEU A 444      -6.513  19.940 -29.272  1.00  0.180          C  
ATOM   6577  CD1 LEU A 444      -7.271  19.270 -28.211  1.00  0.180          C  
ATOM   6578  CD2 LEU A 444      -7.374  21.053 -29.878  1.00  0.180          C  
ATOM   6579  H   LEU A 444      -3.673  19.066 -30.207  1.00  0.140          H  
ATOM   6580  HA  LEU A 444      -4.664  21.740 -30.304  1.00  0.160          H  
ATOM   6581 1HB  LEU A 444      -4.769  19.699 -28.097  1.00  0.210          H  
ATOM   6582 2HB  LEU A 444      -5.520  21.275 -27.970  1.00  0.210          H  
ATOM   6583  HG  LEU A 444      -6.262  19.210 -30.018  1.00  0.210          H  
ATOM   6584 1HD1 LEU A 444      -8.181  18.842 -28.629  1.00  0.210          H  
ATOM   6585 2HD1 LEU A 444      -6.664  18.483 -27.783  1.00  0.210          H  
ATOM   6586 3HD1 LEU A 444      -7.535  19.982 -27.435  1.00  0.210          H  
ATOM   6587 1HD2 LEU A 444      -8.283  20.626 -30.282  1.00  0.210          H  
ATOM   6588 2HD2 LEU A 444      -7.633  21.783 -29.116  1.00  0.210          H  
ATOM   6589 3HD2 LEU A 444      -6.837  21.530 -30.666  1.00  0.210          H  
ATOM   6590  N   ALA A 445      -2.293  21.310 -28.053  1.00  0.220          N  
ATOM   6591  CA  ALA A 445      -1.389  22.108 -27.228  1.00  0.250          C  
ATOM   6592  C   ALA A 445      -0.644  23.122 -28.099  1.00  0.190          C  
ATOM   6593  O   ALA A 445      -0.389  24.253 -27.665  1.00  0.200          O  
ATOM   6594  CB  ALA A 445      -0.434  21.213 -26.481  1.00  0.340          C  
ATOM   6595  H   ALA A 445      -2.257  20.280 -28.045  1.00  0.260          H  
ATOM   6596  HA  ALA A 445      -1.984  22.666 -26.507  1.00  0.300          H  
ATOM   6597 1HB  ALA A 445       0.222  21.810 -25.856  1.00  0.410          H  
ATOM   6598 2HB  ALA A 445      -0.987  20.530 -25.862  1.00  0.410          H  
ATOM   6599 3HB  ALA A 445       0.138  20.654 -27.193  1.00  0.410          H  
ATOM   6600  N   VAL A 446      -0.321  22.725 -29.333  1.00  0.210          N  
ATOM   6601  CA  VAL A 446       0.321  23.621 -30.290  1.00  0.240          C  
ATOM   6602  C   VAL A 446      -0.681  24.725 -30.717  1.00  0.180          C  
ATOM   6603  O   VAL A 446      -0.357  25.915 -30.745  1.00  0.250          O  
ATOM   6604  CB  VAL A 446       0.835  22.814 -31.494  1.00  0.320          C  
ATOM   6605  CG1 VAL A 446       1.356  23.685 -32.526  1.00  0.320          C  
ATOM   6606  CG2 VAL A 446       1.922  21.891 -31.056  1.00  0.320          C  
ATOM   6607  H   VAL A 446      -0.505  21.744 -29.577  1.00  0.250          H  
ATOM   6608  HA  VAL A 446       1.173  24.097 -29.812  1.00  0.290          H  
ATOM   6609  HB  VAL A 446       0.017  22.243 -31.921  1.00  0.390          H  
ATOM   6610 1HG1 VAL A 446       1.694  23.029 -33.308  1.00  0.390          H  
ATOM   6611 2HG1 VAL A 446       0.588  24.361 -32.900  1.00  0.390          H  
ATOM   6612 3HG1 VAL A 446       2.187  24.257 -32.137  1.00  0.390          H  
ATOM   6613 1HG2 VAL A 446       2.288  21.319 -31.894  1.00  0.390          H  
ATOM   6614 2HG2 VAL A 446       2.733  22.480 -30.650  1.00  0.390          H  
ATOM   6615 3HG2 VAL A 446       1.540  21.210 -30.308  1.00  0.390          H  
ATOM   6616  N   LEU A 447      -1.920  24.329 -31.034  1.00  0.110          N  
ATOM   6617  CA  LEU A 447      -3.019  25.212 -31.458  1.00  0.130          C  
ATOM   6618  C   LEU A 447      -3.255  26.349 -30.496  1.00  0.130          C  
ATOM   6619  O   LEU A 447      -3.589  27.460 -30.899  1.00  0.200          O  
ATOM   6620  CB  LEU A 447      -4.333  24.428 -31.486  1.00  0.170          C  
ATOM   6621  CG  LEU A 447      -5.614  25.107 -31.935  1.00  0.170          C  
ATOM   6622  CD1 LEU A 447      -5.522  25.503 -33.363  1.00  0.170          C  
ATOM   6623  CD2 LEU A 447      -6.713  24.132 -31.672  1.00  0.170          C  
ATOM   6624  H   LEU A 447      -2.114  23.331 -31.022  1.00  0.130          H  
ATOM   6625  HA  LEU A 447      -2.771  25.615 -32.437  1.00  0.160          H  
ATOM   6626 1HB  LEU A 447      -4.190  23.539 -32.095  1.00  0.210          H  
ATOM   6627 2HB  LEU A 447      -4.541  24.116 -30.490  1.00  0.210          H  
ATOM   6628  HG  LEU A 447      -5.800  26.015 -31.365  1.00  0.210          H  
ATOM   6629 1HD1 LEU A 447      -6.459  25.960 -33.682  1.00  0.210          H  
ATOM   6630 2HD1 LEU A 447      -4.714  26.216 -33.508  1.00  0.210          H  
ATOM   6631 3HD1 LEU A 447      -5.334  24.617 -33.936  1.00  0.210          H  
ATOM   6632 1HD2 LEU A 447      -7.653  24.527 -31.990  1.00  0.210          H  
ATOM   6633 2HD2 LEU A 447      -6.520  23.248 -32.199  1.00  0.210          H  
ATOM   6634 3HD2 LEU A 447      -6.744  23.914 -30.605  1.00  0.210          H  
ATOM   6635  N   TYR A 448      -3.140  26.054 -29.215  1.00  0.090          N  
ATOM   6636  CA  TYR A 448      -3.384  27.039 -28.192  1.00  0.100          C  
ATOM   6637  C   TYR A 448      -2.127  27.772 -27.719  1.00  0.080          C  
ATOM   6638  O   TYR A 448      -2.224  28.620 -26.827  1.00  0.160          O  
ATOM   6639  CB  TYR A 448      -4.002  26.377 -26.973  1.00  0.140          C  
ATOM   6640  CG  TYR A 448      -5.374  25.795 -27.104  1.00  0.140          C  
ATOM   6641  CD1 TYR A 448      -5.531  24.425 -27.039  1.00  0.140          C  
ATOM   6642  CD2 TYR A 448      -6.476  26.613 -27.242  1.00  0.140          C  
ATOM   6643  CE1 TYR A 448      -6.775  23.873 -27.109  1.00  0.140          C  
ATOM   6644  CE2 TYR A 448      -7.728  26.049 -27.304  1.00  0.140          C  
ATOM   6645  CZ  TYR A 448      -7.871  24.677 -27.237  1.00  0.140          C  
ATOM   6646  OH  TYR A 448      -9.118  24.102 -27.281  1.00  0.140          O  
ATOM   6647  H   TYR A 448      -2.937  25.082 -28.955  1.00  0.110          H  
ATOM   6648  HA  TYR A 448      -4.075  27.777 -28.591  1.00  0.120          H  
ATOM   6649 1HB  TYR A 448      -3.348  25.556 -26.685  1.00  0.160          H  
ATOM   6650 2HB  TYR A 448      -4.012  27.089 -26.159  1.00  0.160          H  
ATOM   6651  HD1 TYR A 448      -4.664  23.786 -26.917  1.00  0.160          H  
ATOM   6652  HD2 TYR A 448      -6.356  27.696 -27.284  1.00  0.160          H  
ATOM   6653  HE1 TYR A 448      -6.901  22.800 -27.047  1.00  0.160          H  
ATOM   6654  HE2 TYR A 448      -8.607  26.686 -27.400  1.00  0.160          H  
ATOM   6655  HH  TYR A 448      -9.789  24.787 -27.315  1.00  0.160          H  
ATOM   6656  N   SER A 449      -0.954  27.463 -28.282  1.00  0.130          N  
ATOM   6657  CA  SER A 449       0.257  28.125 -27.814  1.00  0.110          C  
ATOM   6658  C   SER A 449       1.025  28.864 -28.901  1.00  0.100          C  
ATOM   6659  O   SER A 449       1.527  29.962 -28.643  1.00  0.120          O  
ATOM   6660  CB  SER A 449       1.174  27.124 -27.130  1.00  0.160          C  
ATOM   6661  OG  SER A 449       1.576  26.106 -28.000  1.00  0.160          O  
ATOM   6662  H   SER A 449      -0.901  26.786 -29.040  1.00  0.160          H  
ATOM   6663  HA  SER A 449      -0.034  28.856 -27.067  1.00  0.130          H  
ATOM   6664 1HB  SER A 449       2.050  27.648 -26.757  1.00  0.190          H  
ATOM   6665 2HB  SER A 449       0.678  26.693 -26.283  1.00  0.190          H  
ATOM   6666  HG  SER A 449       0.841  25.440 -27.968  1.00  0.190          H  
ATOM   6667  N   VAL A 450       1.061  28.343 -30.131  1.00  0.110          N  
ATOM   6668  CA  VAL A 450       1.837  29.026 -31.146  1.00  0.100          C  
ATOM   6669  C   VAL A 450       1.136  30.293 -31.656  1.00  0.100          C  
ATOM   6670  O   VAL A 450       1.741  31.354 -31.591  1.00  0.110          O  
ATOM   6671  CB  VAL A 450       2.235  28.114 -32.323  1.00  0.140          C  
ATOM   6672  CG1 VAL A 450       2.940  28.981 -33.392  1.00  0.140          C  
ATOM   6673  CG2 VAL A 450       3.166  26.996 -31.814  1.00  0.140          C  
ATOM   6674  H   VAL A 450       0.613  27.445 -30.318  1.00  0.130          H  
ATOM   6675  HA  VAL A 450       2.776  29.335 -30.685  1.00  0.120          H  
ATOM   6676  HB  VAL A 450       1.352  27.664 -32.771  1.00  0.170          H  
ATOM   6677 1HG1 VAL A 450       3.249  28.384 -34.224  1.00  0.170          H  
ATOM   6678 2HG1 VAL A 450       2.277  29.761 -33.750  1.00  0.170          H  
ATOM   6679 3HG1 VAL A 450       3.822  29.442 -32.950  1.00  0.170          H  
ATOM   6680 1HG2 VAL A 450       3.462  26.351 -32.644  1.00  0.170          H  
ATOM   6681 2HG2 VAL A 450       4.056  27.437 -31.368  1.00  0.170          H  
ATOM   6682 3HG2 VAL A 450       2.640  26.404 -31.060  1.00  0.170          H  
ATOM   6683  N   PRO A 451      -0.150  30.307 -32.098  1.00  0.100          N  
ATOM   6684  CA  PRO A 451      -0.761  31.531 -32.597  1.00  0.090          C  
ATOM   6685  C   PRO A 451      -0.788  32.620 -31.546  1.00  0.090          C  
ATOM   6686  O   PRO A 451      -0.697  33.802 -31.883  1.00  0.100          O  
ATOM   6687  CB  PRO A 451      -2.184  31.089 -32.944  1.00  0.140          C  
ATOM   6688  CG  PRO A 451      -2.411  29.820 -32.195  1.00  0.140          C  
ATOM   6689  CD  PRO A 451      -1.052  29.136 -32.122  1.00  0.140          C  
ATOM   6690  HA  PRO A 451      -0.227  31.863 -33.493  1.00  0.110          H  
ATOM   6691 1HB  PRO A 451      -2.897  31.876 -32.661  1.00  0.160          H  
ATOM   6692 2HB  PRO A 451      -2.291  30.966 -33.989  1.00  0.160          H  
ATOM   6693 1HG  PRO A 451      -2.841  30.024 -31.203  1.00  0.160          H  
ATOM   6694 2HG  PRO A 451      -3.149  29.199 -32.725  1.00  0.160          H  
ATOM   6695 1HD  PRO A 451      -1.086  28.560 -31.219  1.00  0.160          H  
ATOM   6696 2HD  PRO A 451      -0.878  28.509 -33.006  1.00  0.160          H  
ATOM   6697  N   PHE A 452      -0.786  32.234 -30.274  1.00  0.090          N  
ATOM   6698  CA  PHE A 452      -0.781  33.202 -29.209  1.00  0.100          C  
ATOM   6699  C   PHE A 452       0.618  33.751 -29.039  1.00  0.100          C  
ATOM   6700  O   PHE A 452       0.780  34.964 -28.898  1.00  0.110          O  
ATOM   6701  CB  PHE A 452      -1.312  32.586 -27.929  1.00  0.140          C  
ATOM   6702  CG  PHE A 452      -2.791  32.390 -27.982  1.00  0.140          C  
ATOM   6703  CD1 PHE A 452      -3.333  31.177 -28.355  1.00  0.140          C  
ATOM   6704  CD2 PHE A 452      -3.650  33.431 -27.667  1.00  0.140          C  
ATOM   6705  CE1 PHE A 452      -4.699  31.002 -28.412  1.00  0.140          C  
ATOM   6706  CE2 PHE A 452      -5.009  33.257 -27.720  1.00  0.140          C  
ATOM   6707  CZ  PHE A 452      -5.534  32.045 -28.093  1.00  0.140          C  
ATOM   6708  H   PHE A 452      -0.884  31.257 -30.031  1.00  0.110          H  
ATOM   6709  HA  PHE A 452      -1.442  34.022 -29.483  1.00  0.120          H  
ATOM   6710 1HB  PHE A 452      -0.833  31.620 -27.752  1.00  0.160          H  
ATOM   6711 2HB  PHE A 452      -1.082  33.231 -27.093  1.00  0.160          H  
ATOM   6712  HD1 PHE A 452      -2.672  30.358 -28.608  1.00  0.160          H  
ATOM   6713  HD2 PHE A 452      -3.238  34.400 -27.376  1.00  0.160          H  
ATOM   6714  HE1 PHE A 452      -5.112  30.039 -28.711  1.00  0.160          H  
ATOM   6715  HE2 PHE A 452      -5.675  34.081 -27.475  1.00  0.160          H  
ATOM   6716  HZ  PHE A 452      -6.613  31.919 -28.136  1.00  0.160          H  
ATOM   6717  N   ALA A 453       1.637  32.883 -29.043  1.00  0.100          N  
ATOM   6718  CA  ALA A 453       3.011  33.351 -28.923  1.00  0.110          C  
ATOM   6719  C   ALA A 453       3.378  34.258 -30.093  1.00  0.110          C  
ATOM   6720  O   ALA A 453       4.080  35.254 -29.903  1.00  0.130          O  
ATOM   6721  CB  ALA A 453       3.961  32.175 -28.856  1.00  0.150          C  
ATOM   6722  H   ALA A 453       1.469  31.872 -29.100  1.00  0.120          H  
ATOM   6723  HA  ALA A 453       3.094  33.933 -28.010  1.00  0.130          H  
ATOM   6724 1HB  ALA A 453       4.980  32.536 -28.744  1.00  0.180          H  
ATOM   6725 2HB  ALA A 453       3.693  31.552 -28.002  1.00  0.180          H  
ATOM   6726 3HB  ALA A 453       3.875  31.591 -29.773  1.00  0.180          H  
ATOM   6727  N   VAL A 454       2.901  33.916 -31.299  1.00  0.100          N  
ATOM   6728  CA  VAL A 454       3.182  34.715 -32.483  1.00  0.100          C  
ATOM   6729  C   VAL A 454       2.509  36.066 -32.347  1.00  0.090          C  
ATOM   6730  O   VAL A 454       3.148  37.093 -32.566  1.00  0.100          O  
ATOM   6731  CB  VAL A 454       2.735  33.989 -33.778  1.00  0.140          C  
ATOM   6732  CG1 VAL A 454       2.832  34.936 -35.005  1.00  0.140          C  
ATOM   6733  CG2 VAL A 454       3.636  32.767 -34.015  1.00  0.140          C  
ATOM   6734  H   VAL A 454       2.339  33.065 -31.374  1.00  0.120          H  
ATOM   6735  HA  VAL A 454       4.256  34.868 -32.540  1.00  0.120          H  
ATOM   6736  HB  VAL A 454       1.712  33.662 -33.661  1.00  0.170          H  
ATOM   6737 1HG1 VAL A 454       2.519  34.407 -35.899  1.00  0.170          H  
ATOM   6738 2HG1 VAL A 454       2.189  35.800 -34.861  1.00  0.170          H  
ATOM   6739 3HG1 VAL A 454       3.854  35.269 -35.132  1.00  0.170          H  
ATOM   6740 1HG2 VAL A 454       3.315  32.242 -34.915  1.00  0.170          H  
ATOM   6741 2HG2 VAL A 454       4.670  33.096 -34.133  1.00  0.170          H  
ATOM   6742 3HG2 VAL A 454       3.566  32.098 -33.161  1.00  0.170          H  
ATOM   6743  N   THR A 455       1.244  36.067 -31.948  1.00  0.090          N  
ATOM   6744  CA  THR A 455       0.483  37.282 -31.755  1.00  0.100          C  
ATOM   6745  C   THR A 455       1.107  38.192 -30.717  1.00  0.100          C  
ATOM   6746  O   THR A 455       1.255  39.397 -30.954  1.00  0.100          O  
ATOM   6747  CB  THR A 455      -0.939  36.911 -31.325  1.00  0.140          C  
ATOM   6748  OG1 THR A 455      -1.546  36.205 -32.388  1.00  0.140          O  
ATOM   6749  CG2 THR A 455      -1.749  38.090 -30.963  1.00  0.140          C  
ATOM   6750  H   THR A 455       0.764  35.181 -31.803  1.00  0.110          H  
ATOM   6751  HA  THR A 455       0.438  37.816 -32.702  1.00  0.120          H  
ATOM   6752  HB  THR A 455      -0.884  36.256 -30.463  1.00  0.160          H  
ATOM   6753  HG1 THR A 455      -1.220  35.287 -32.382  1.00  0.160          H  
ATOM   6754 1HG2 THR A 455      -2.735  37.773 -30.669  1.00  0.160          H  
ATOM   6755 2HG2 THR A 455      -1.295  38.633 -30.136  1.00  0.160          H  
ATOM   6756 3HG2 THR A 455      -1.809  38.713 -31.811  1.00  0.160          H  
ATOM   6757  N   ALA A 456       1.471  37.627 -29.563  1.00  0.100          N  
ATOM   6758  CA  ALA A 456       2.074  38.398 -28.500  1.00  0.100          C  
ATOM   6759  C   ALA A 456       3.392  39.012 -28.942  1.00  0.100          C  
ATOM   6760  O   ALA A 456       3.657  40.182 -28.639  1.00  0.100          O  
ATOM   6761  CB  ALA A 456       2.283  37.516 -27.291  1.00  0.140          C  
ATOM   6762  H   ALA A 456       1.298  36.632 -29.412  1.00  0.120          H  
ATOM   6763  HA  ALA A 456       1.394  39.206 -28.241  1.00  0.120          H  
ATOM   6764 1HB  ALA A 456       2.714  38.100 -26.488  1.00  0.170          H  
ATOM   6765 2HB  ALA A 456       1.325  37.105 -26.974  1.00  0.170          H  
ATOM   6766 3HB  ALA A 456       2.955  36.702 -27.560  1.00  0.170          H  
ATOM   6767  N   GLN A 457       4.208  38.262 -29.698  1.00  0.100          N  
ATOM   6768  CA  GLN A 457       5.465  38.811 -30.170  1.00  0.120          C  
ATOM   6769  C   GLN A 457       5.252  39.881 -31.236  1.00  0.120          C  
ATOM   6770  O   GLN A 457       6.003  40.868 -31.284  1.00  0.130          O  
ATOM   6771  CB  GLN A 457       6.388  37.688 -30.619  1.00  0.160          C  
ATOM   6772  CG  GLN A 457       6.870  36.862 -29.433  1.00  0.160          C  
ATOM   6773  CD  GLN A 457       7.670  37.696 -28.479  1.00  0.160          C  
ATOM   6774  OE1 GLN A 457       8.625  38.363 -28.878  1.00  0.160          O  
ATOM   6775  NE2 GLN A 457       7.277  37.674 -27.232  1.00  0.160          N  
ATOM   6776  H   GLN A 457       3.984  37.279 -29.895  1.00  0.120          H  
ATOM   6777  HA  GLN A 457       5.942  39.300 -29.329  1.00  0.140          H  
ATOM   6778 1HB  GLN A 457       5.844  37.021 -31.294  1.00  0.190          H  
ATOM   6779 2HB  GLN A 457       7.241  38.081 -31.153  1.00  0.190          H  
ATOM   6780 1HG  GLN A 457       6.007  36.489 -28.891  1.00  0.190          H  
ATOM   6781 2HG  GLN A 457       7.478  36.036 -29.763  1.00  0.190          H  
ATOM   6782 1HE2 GLN A 457       7.764  38.182 -26.528  1.00  0.190          H  
ATOM   6783 2HE2 GLN A 457       6.508  37.100 -26.975  1.00  0.190          H  
ATOM   6784  N   LEU A 458       4.239  39.727 -32.082  1.00  0.120          N  
ATOM   6785  CA  LEU A 458       3.975  40.770 -33.054  1.00  0.140          C  
ATOM   6786  C   LEU A 458       3.539  42.052 -32.319  1.00  0.130          C  
ATOM   6787  O   LEU A 458       3.984  43.156 -32.667  1.00  0.160          O  
ATOM   6788  CB  LEU A 458       2.893  40.299 -34.033  1.00  0.190          C  
ATOM   6789  CG  LEU A 458       3.285  39.148 -35.022  1.00  0.190          C  
ATOM   6790  CD1 LEU A 458       2.035  38.666 -35.685  1.00  0.190          C  
ATOM   6791  CD2 LEU A 458       4.276  39.639 -36.075  1.00  0.190          C  
ATOM   6792  H   LEU A 458       3.689  38.861 -32.079  1.00  0.140          H  
ATOM   6793  HA  LEU A 458       4.891  40.985 -33.595  1.00  0.170          H  
ATOM   6794 1HB  LEU A 458       2.039  39.948 -33.449  1.00  0.230          H  
ATOM   6795 2HB  LEU A 458       2.570  41.145 -34.628  1.00  0.230          H  
ATOM   6796  HG  LEU A 458       3.730  38.333 -34.483  1.00  0.230          H  
ATOM   6797 1HD1 LEU A 458       2.260  37.858 -36.377  1.00  0.230          H  
ATOM   6798 2HD1 LEU A 458       1.337  38.308 -34.934  1.00  0.230          H  
ATOM   6799 3HD1 LEU A 458       1.603  39.485 -36.215  1.00  0.230          H  
ATOM   6800 1HD2 LEU A 458       4.515  38.818 -36.753  1.00  0.230          H  
ATOM   6801 2HD2 LEU A 458       3.833  40.459 -36.641  1.00  0.230          H  
ATOM   6802 3HD2 LEU A 458       5.192  39.981 -35.602  1.00  0.230          H  
ATOM   6803  N   ALA A 459       2.686  41.911 -31.281  1.00  0.120          N  
ATOM   6804  CA  ALA A 459       2.229  43.066 -30.505  1.00  0.130          C  
ATOM   6805  C   ALA A 459       3.402  43.736 -29.808  1.00  0.120          C  
ATOM   6806  O   ALA A 459       3.492  44.971 -29.778  1.00  0.140          O  
ATOM   6807  CB  ALA A 459       1.187  42.642 -29.485  1.00  0.180          C  
ATOM   6808  H   ALA A 459       2.318  40.982 -31.048  1.00  0.140          H  
ATOM   6809  HA  ALA A 459       1.785  43.781 -31.185  1.00  0.160          H  
ATOM   6810 1HB  ALA A 459       0.833  43.505 -28.926  1.00  0.210          H  
ATOM   6811 2HB  ALA A 459       0.368  42.186 -29.998  1.00  0.210          H  
ATOM   6812 3HB  ALA A 459       1.618  41.922 -28.805  1.00  0.210          H  
ATOM   6813  N   ALA A 460       4.316  42.915 -29.271  1.00  0.120          N  
ATOM   6814  CA  ALA A 460       5.516  43.358 -28.577  1.00  0.160          C  
ATOM   6815  C   ALA A 460       6.422  44.169 -29.487  1.00  0.150          C  
ATOM   6816  O   ALA A 460       7.060  45.139 -29.058  1.00  0.270          O  
ATOM   6817  CB  ALA A 460       6.271  42.141 -28.061  1.00  0.210          C  
ATOM   6818  H   ALA A 460       4.143  41.905 -29.307  1.00  0.140          H  
ATOM   6819  HA  ALA A 460       5.215  43.989 -27.742  1.00  0.190          H  
ATOM   6820 1HB  ALA A 460       7.141  42.436 -27.543  1.00  0.250          H  
ATOM   6821 2HB  ALA A 460       5.625  41.568 -27.396  1.00  0.250          H  
ATOM   6822 3HB  ALA A 460       6.561  41.524 -28.896  1.00  0.250          H  
ATOM   6823  N   THR A 461       6.485  43.761 -30.751  1.00  0.130          N  
ATOM   6824  CA  THR A 461       7.329  44.402 -31.740  1.00  0.210          C  
ATOM   6825  C   THR A 461       6.844  45.814 -32.031  1.00  0.160          C  
ATOM   6826  O   THR A 461       7.622  46.762 -32.038  1.00  0.300          O  
ATOM   6827  CB  THR A 461       7.322  43.592 -33.048  1.00  0.260          C  
ATOM   6828  OG1 THR A 461       7.783  42.251 -32.791  1.00  0.260          O  
ATOM   6829  CG2 THR A 461       8.267  44.248 -34.047  1.00  0.260          C  
ATOM   6830  H   THR A 461       5.956  42.933 -31.033  1.00  0.160          H  
ATOM   6831  HA  THR A 461       8.345  44.460 -31.357  1.00  0.250          H  
ATOM   6832  HB  THR A 461       6.320  43.560 -33.463  1.00  0.310          H  
ATOM   6833  HG1 THR A 461       7.131  41.772 -32.238  1.00  0.310          H  
ATOM   6834 1HG2 THR A 461       8.274  43.683 -34.974  1.00  0.310          H  
ATOM   6835 2HG2 THR A 461       7.949  45.252 -34.250  1.00  0.310          H  
ATOM   6836 3HG2 THR A 461       9.276  44.275 -33.634  1.00  0.310          H  
ATOM   6837  N   ARG A 462       5.541  45.962 -32.274  1.00  0.170          N  
ATOM   6838  CA  ARG A 462       5.019  47.285 -32.609  1.00  0.300          C  
ATOM   6839  C   ARG A 462       4.488  48.107 -31.421  1.00  0.220          C  
ATOM   6840  O   ARG A 462       4.265  49.308 -31.576  1.00  0.260          O  
ATOM   6841  CB  ARG A 462       3.921  47.185 -33.665  1.00  0.370          C  
ATOM   6842  CG  ARG A 462       2.642  46.575 -33.189  1.00  0.370          C  
ATOM   6843  CD  ARG A 462       1.629  46.417 -34.240  1.00  0.370          C  
ATOM   6844  NE  ARG A 462       0.423  45.834 -33.679  1.00  0.370          N  
ATOM   6845  CZ  ARG A 462       0.213  44.512 -33.526  1.00  0.370          C  
ATOM   6846  NH1 ARG A 462       1.108  43.644 -33.923  1.00  0.370          N  
ATOM   6847  NH2 ARG A 462      -0.887  44.083 -32.965  1.00  0.370          N  
ATOM   6848  H   ARG A 462       4.943  45.128 -32.276  1.00  0.200          H  
ATOM   6849  HA  ARG A 462       5.837  47.850 -33.049  1.00  0.360          H  
ATOM   6850 1HB  ARG A 462       3.694  48.175 -34.053  1.00  0.440          H  
ATOM   6851 2HB  ARG A 462       4.278  46.578 -34.494  1.00  0.440          H  
ATOM   6852 1HG  ARG A 462       2.838  45.610 -32.725  1.00  0.440          H  
ATOM   6853 2HG  ARG A 462       2.208  47.240 -32.463  1.00  0.440          H  
ATOM   6854 1HD  ARG A 462       1.379  47.393 -34.658  1.00  0.440          H  
ATOM   6855 2HD  ARG A 462       2.007  45.774 -35.019  1.00  0.440          H  
ATOM   6856  HE  ARG A 462      -0.307  46.472 -33.373  1.00  0.440          H  
ATOM   6857 1HH1 ARG A 462       1.974  43.954 -34.345  1.00  0.440          H  
ATOM   6858 2HH1 ARG A 462       0.940  42.654 -33.793  1.00  0.440          H  
ATOM   6859 1HH2 ARG A 462      -1.594  44.737 -32.652  1.00  0.440          H  
ATOM   6860 2HH2 ARG A 462      -1.027  43.084 -32.849  1.00  0.440          H  
ATOM   6861  N   GLY A 463       4.279  47.498 -30.240  1.00  0.190          N  
ATOM   6862  CA  GLY A 463       3.692  48.227 -29.114  1.00  0.200          C  
ATOM   6863  C   GLY A 463       2.170  48.280 -29.272  1.00  0.190          C  
ATOM   6864  O   GLY A 463       1.523  49.271 -28.924  1.00  0.240          O  
ATOM   6865  H   GLY A 463       4.451  46.503 -30.118  1.00  0.230          H  
ATOM   6866 1HA  GLY A 463       3.952  47.723 -28.184  1.00  0.240          H  
ATOM   6867 2HA  GLY A 463       4.102  49.234 -29.071  1.00  0.240          H  
ATOM   6868  N   GLY A 464       1.633  47.213 -29.874  1.00  0.160          N  
ATOM   6869  CA  GLY A 464       0.218  47.036 -30.194  1.00  0.180          C  
ATOM   6870  C   GLY A 464      -0.729  46.975 -29.001  1.00  0.160          C  
ATOM   6871  O   GLY A 464      -1.864  47.447 -29.091  1.00  0.250          O  
ATOM   6872  H   GLY A 464       2.276  46.440 -30.050  1.00  0.190          H  
ATOM   6873 1HA  GLY A 464      -0.093  47.845 -30.852  1.00  0.220          H  
ATOM   6874 2HA  GLY A 464       0.111  46.116 -30.767  1.00  0.220          H  
ATOM   6875  N   GLY A 465      -0.260  46.391 -27.901  1.00  0.140          N  
ATOM   6876  CA  GLY A 465      -1.056  46.184 -26.694  1.00  0.150          C  
ATOM   6877  C   GLY A 465      -1.444  44.718 -26.637  1.00  0.150          C  
ATOM   6878  O   GLY A 465      -2.085  44.197 -27.554  1.00  0.250          O  
ATOM   6879  H   GLY A 465       0.688  46.043 -27.908  1.00  0.170          H  
ATOM   6880 1HA  GLY A 465      -0.481  46.459 -25.810  1.00  0.180          H  
ATOM   6881 2HA  GLY A 465      -1.952  46.807 -26.716  1.00  0.180          H  
ATOM   6882  N   GLN A 466      -1.070  44.045 -25.552  1.00  0.120          N  
ATOM   6883  CA  GLN A 466      -1.326  42.614 -25.430  1.00  0.100          C  
ATOM   6884  C   GLN A 466      -2.799  42.280 -25.226  1.00  0.110          C  
ATOM   6885  O   GLN A 466      -3.274  41.222 -25.671  1.00  0.120          O  
ATOM   6886  CB  GLN A 466      -0.508  42.050 -24.271  1.00  0.150          C  
ATOM   6887  CG  GLN A 466       0.992  42.124 -24.458  1.00  0.150          C  
ATOM   6888  CD  GLN A 466       1.465  41.348 -25.644  1.00  0.150          C  
ATOM   6889  OE1 GLN A 466       0.843  40.352 -26.014  1.00  0.150          O  
ATOM   6890  NE2 GLN A 466       2.569  41.756 -26.236  1.00  0.150          N  
ATOM   6891  H   GLN A 466      -0.577  44.533 -24.816  1.00  0.140          H  
ATOM   6892  HA  GLN A 466      -1.009  42.134 -26.356  1.00  0.120          H  
ATOM   6893 1HB  GLN A 466      -0.752  42.581 -23.348  1.00  0.180          H  
ATOM   6894 2HB  GLN A 466      -0.766  41.012 -24.124  1.00  0.180          H  
ATOM   6895 1HG  GLN A 466       1.273  43.163 -24.603  1.00  0.180          H  
ATOM   6896 2HG  GLN A 466       1.481  41.747 -23.557  1.00  0.180          H  
ATOM   6897 1HE2 GLN A 466       2.925  41.237 -27.041  1.00  0.180          H  
ATOM   6898 2HE2 GLN A 466       3.059  42.559 -25.891  1.00  0.180          H  
ATOM   6899  N   GLY A 467      -3.523  43.159 -24.527  1.00  0.120          N  
ATOM   6900  CA  GLY A 467      -4.925  42.954 -24.243  1.00  0.120          C  
ATOM   6901  C   GLY A 467      -5.741  42.971 -25.518  1.00  0.120          C  
ATOM   6902  O   GLY A 467      -6.432  41.991 -25.842  1.00  0.110          O  
ATOM   6903  H   GLY A 467      -3.120  44.039 -24.191  1.00  0.140          H  
ATOM   6904 1HA  GLY A 467      -5.067  42.013 -23.717  1.00  0.140          H  
ATOM   6905 2HA  GLY A 467      -5.270  43.753 -23.584  1.00  0.140          H  
ATOM   6906  N   LEU A 468      -5.676  44.091 -26.254  1.00  0.130          N  
ATOM   6907  CA  LEU A 468      -6.466  44.175 -27.466  1.00  0.130          C  
ATOM   6908  C   LEU A 468      -5.928  43.253 -28.526  1.00  0.120          C  
ATOM   6909  O   LEU A 468      -6.700  42.570 -29.188  1.00  0.120          O  
ATOM   6910  CB  LEU A 468      -6.565  45.605 -28.000  1.00  0.180          C  
ATOM   6911  CG  LEU A 468      -7.449  45.807 -29.305  1.00  0.180          C  
ATOM   6912  CD1 LEU A 468      -8.914  45.312 -29.070  1.00  0.180          C  
ATOM   6913  CD2 LEU A 468      -7.463  47.283 -29.653  1.00  0.180          C  
ATOM   6914  H   LEU A 468      -5.089  44.888 -25.947  1.00  0.160          H  
ATOM   6915  HA  LEU A 468      -7.471  43.852 -27.215  1.00  0.160          H  
ATOM   6916 1HB  LEU A 468      -6.970  46.231 -27.215  1.00  0.220          H  
ATOM   6917 2HB  LEU A 468      -5.552  45.956 -28.218  1.00  0.220          H  
ATOM   6918  HG  LEU A 468      -7.023  45.248 -30.130  1.00  0.220          H  
ATOM   6919 1HD1 LEU A 468      -9.495  45.478 -29.974  1.00  0.220          H  
ATOM   6920 2HD1 LEU A 468      -8.934  44.251 -28.841  1.00  0.220          H  
ATOM   6921 3HD1 LEU A 468      -9.360  45.863 -28.250  1.00  0.220          H  
ATOM   6922 1HD2 LEU A 468      -8.064  47.454 -30.545  1.00  0.220          H  
ATOM   6923 2HD2 LEU A 468      -7.888  47.831 -28.827  1.00  0.220          H  
ATOM   6924 3HD2 LEU A 468      -6.441  47.625 -29.829  1.00  0.220          H  
ATOM   6925  N   CYS A 469      -4.610  43.166 -28.698  1.00  0.130          N  
ATOM   6926  CA  CYS A 469      -4.118  42.318 -29.763  1.00  0.140          C  
ATOM   6927  C   CYS A 469      -4.627  40.894 -29.605  1.00  0.120          C  
ATOM   6928  O   CYS A 469      -4.950  40.254 -30.613  1.00  0.130          O  
ATOM   6929  CB  CYS A 469      -2.615  42.300 -29.846  1.00  0.190          C  
ATOM   6930  SG  CYS A 469      -2.068  41.442 -31.301  1.00  0.190          S  
ATOM   6931  H   CYS A 469      -3.946  43.716 -28.148  1.00  0.160          H  
ATOM   6932  HA  CYS A 469      -4.491  42.713 -30.707  1.00  0.170          H  
ATOM   6933 1HB  CYS A 469      -2.224  43.316 -29.870  1.00  0.230          H  
ATOM   6934 2HB  CYS A 469      -2.203  41.800 -28.964  1.00  0.230          H  
ATOM   6935  HG  CYS A 469      -3.027  40.490 -31.260  1.00  0.230          H  
ATOM   6936  N   THR A 470      -4.660  40.368 -28.370  1.00  0.120          N  
ATOM   6937  CA  THR A 470      -5.201  39.037 -28.163  1.00  0.110          C  
ATOM   6938  C   THR A 470      -6.689  39.045 -28.538  1.00  0.110          C  
ATOM   6939  O   THR A 470      -7.142  38.173 -29.279  1.00  0.120          O  
ATOM   6940  CB  THR A 470      -5.051  38.556 -26.703  1.00  0.160          C  
ATOM   6941  OG1 THR A 470      -3.667  38.535 -26.337  1.00  0.160          O  
ATOM   6942  CG2 THR A 470      -5.606  37.113 -26.593  1.00  0.160          C  
ATOM   6943  H   THR A 470      -4.304  40.881 -27.558  1.00  0.140          H  
ATOM   6944  HA  THR A 470      -4.680  38.337 -28.814  1.00  0.130          H  
ATOM   6945  HB  THR A 470      -5.593  39.225 -26.028  1.00  0.190          H  
ATOM   6946  HG1 THR A 470      -3.374  39.463 -26.148  1.00  0.190          H  
ATOM   6947 1HG2 THR A 470      -5.489  36.763 -25.569  1.00  0.190          H  
ATOM   6948 2HG2 THR A 470      -6.658  37.095 -26.860  1.00  0.190          H  
ATOM   6949 3HG2 THR A 470      -5.052  36.462 -27.267  1.00  0.190          H  
ATOM   6950  N   GLY A 471      -7.448  40.062 -28.086  1.00  0.110          N  
ATOM   6951  CA  GLY A 471      -8.878  40.144 -28.403  1.00  0.140          C  
ATOM   6952  C   GLY A 471      -9.133  40.143 -29.918  1.00  0.170          C  
ATOM   6953  O   GLY A 471     -10.091  39.526 -30.386  1.00  0.280          O  
ATOM   6954  H   GLY A 471      -7.035  40.768 -27.463  1.00  0.130          H  
ATOM   6955 1HA  GLY A 471      -9.404  39.311 -27.935  1.00  0.170          H  
ATOM   6956 2HA  GLY A 471      -9.275  41.056 -27.969  1.00  0.170          H  
ATOM   6957  N   VAL A 472      -8.247  40.799 -30.675  1.00  0.130          N  
ATOM   6958  CA  VAL A 472      -8.303  40.832 -32.133  1.00  0.150          C  
ATOM   6959  C   VAL A 472      -8.001  39.432 -32.662  1.00  0.150          C  
ATOM   6960  O   VAL A 472      -8.747  38.894 -33.472  1.00  0.180          O  
ATOM   6961  CB  VAL A 472      -7.302  41.875 -32.708  1.00  0.200          C  
ATOM   6962  CG1 VAL A 472      -7.195  41.789 -34.236  1.00  0.200          C  
ATOM   6963  CG2 VAL A 472      -7.765  43.271 -32.348  1.00  0.200          C  
ATOM   6964  H   VAL A 472      -7.526  41.319 -30.176  1.00  0.160          H  
ATOM   6965  HA  VAL A 472      -9.310  41.109 -32.439  1.00  0.180          H  
ATOM   6966  HB  VAL A 472      -6.319  41.689 -32.279  1.00  0.240          H  
ATOM   6967 1HG1 VAL A 472      -6.488  42.537 -34.584  1.00  0.240          H  
ATOM   6968 2HG1 VAL A 472      -6.846  40.812 -34.522  1.00  0.240          H  
ATOM   6969 3HG1 VAL A 472      -8.171  41.974 -34.686  1.00  0.240          H  
ATOM   6970 1HG2 VAL A 472      -7.046  43.978 -32.730  1.00  0.240          H  
ATOM   6971 2HG2 VAL A 472      -8.728  43.451 -32.794  1.00  0.240          H  
ATOM   6972 3HG2 VAL A 472      -7.838  43.365 -31.276  1.00  0.240          H  
ATOM   6973  N   LEU A 473      -6.933  38.796 -32.171  1.00  0.130          N  
ATOM   6974  CA  LEU A 473      -6.591  37.454 -32.632  1.00  0.140          C  
ATOM   6975  C   LEU A 473      -7.746  36.510 -32.499  1.00  0.150          C  
ATOM   6976  O   LEU A 473      -8.071  35.791 -33.446  1.00  0.180          O  
ATOM   6977  CB  LEU A 473      -5.491  36.789 -31.782  1.00  0.190          C  
ATOM   6978  CG  LEU A 473      -5.100  35.285 -32.184  1.00  0.190          C  
ATOM   6979  CD1 LEU A 473      -4.474  35.251 -33.607  1.00  0.190          C  
ATOM   6980  CD2 LEU A 473      -4.185  34.694 -31.099  1.00  0.190          C  
ATOM   6981  H   LEU A 473      -6.330  39.280 -31.502  1.00  0.160          H  
ATOM   6982  HA  LEU A 473      -6.294  37.515 -33.673  1.00  0.170          H  
ATOM   6983 1HB  LEU A 473      -4.624  37.397 -31.790  1.00  0.230          H  
ATOM   6984 2HB  LEU A 473      -5.840  36.742 -30.756  1.00  0.230          H  
ATOM   6985  HG  LEU A 473      -6.000  34.670 -32.220  1.00  0.230          H  
ATOM   6986 1HD1 LEU A 473      -4.232  34.225 -33.872  1.00  0.230          H  
ATOM   6987 2HD1 LEU A 473      -5.182  35.641 -34.317  1.00  0.230          H  
ATOM   6988 3HD1 LEU A 473      -3.579  35.844 -33.638  1.00  0.230          H  
ATOM   6989 1HD2 LEU A 473      -3.938  33.663 -31.342  1.00  0.230          H  
ATOM   6990 2HD2 LEU A 473      -3.287  35.261 -31.014  1.00  0.230          H  
ATOM   6991 3HD2 LEU A 473      -4.714  34.724 -30.153  1.00  0.230          H  
ATOM   6992  N   ASN A 474      -8.380  36.531 -31.333  1.00  0.140          N  
ATOM   6993  CA  ASN A 474      -9.397  35.568 -30.981  1.00  0.170          C  
ATOM   6994  C   ASN A 474     -10.677  35.635 -31.796  1.00  0.160          C  
ATOM   6995  O   ASN A 474     -11.517  34.736 -31.684  1.00  0.150          O  
ATOM   6996  CB  ASN A 474      -9.674  35.610 -29.502  1.00  0.230          C  
ATOM   6997  CG  ASN A 474      -8.516  35.035 -28.708  1.00  0.230          C  
ATOM   6998  OD1 ASN A 474      -7.559  34.473 -29.253  1.00  0.230          O  
ATOM   6999  ND2 ASN A 474      -8.624  35.128 -27.426  1.00  0.230          N  
ATOM   7000  H   ASN A 474      -8.062  37.200 -30.623  1.00  0.170          H  
ATOM   7001  HA  ASN A 474      -8.975  34.584 -31.181  1.00  0.200          H  
ATOM   7002 1HB  ASN A 474      -9.829  36.649 -29.191  1.00  0.270          H  
ATOM   7003 2HB  ASN A 474     -10.582  35.053 -29.273  1.00  0.270          H  
ATOM   7004 1HD2 ASN A 474      -7.930  34.748 -26.823  1.00  0.270          H  
ATOM   7005 2HD2 ASN A 474      -9.437  35.576 -27.039  1.00  0.270          H  
ATOM   7006  N   ILE A 475     -10.840  36.641 -32.661  1.00  0.200          N  
ATOM   7007  CA  ILE A 475     -12.027  36.637 -33.504  1.00  0.230          C  
ATOM   7008  C   ILE A 475     -11.878  35.474 -34.498  1.00  0.190          C  
ATOM   7009  O   ILE A 475     -12.855  34.854 -34.910  1.00  0.190          O  
ATOM   7010  CB  ILE A 475     -12.281  38.006 -34.197  1.00  0.310          C  
ATOM   7011  CG1 ILE A 475     -11.183  38.373 -35.240  1.00  0.310          C  
ATOM   7012  CG2 ILE A 475     -12.393  39.106 -33.141  1.00  0.310          C  
ATOM   7013  CD1 ILE A 475     -11.529  38.053 -36.674  1.00  0.310          C  
ATOM   7014  H   ILE A 475     -10.125  37.374 -32.751  1.00  0.240          H  
ATOM   7015  HA  ILE A 475     -12.895  36.440 -32.879  1.00  0.280          H  
ATOM   7016  HB  ILE A 475     -13.222  37.952 -34.731  1.00  0.370          H  
ATOM   7017 1HG1 ILE A 475     -10.980  39.440 -35.162  1.00  0.370          H  
ATOM   7018 2HG1 ILE A 475     -10.272  37.837 -35.004  1.00  0.370          H  
ATOM   7019 1HG2 ILE A 475     -12.614  40.056 -33.625  1.00  0.370          H  
ATOM   7020 2HG2 ILE A 475     -13.193  38.861 -32.443  1.00  0.370          H  
ATOM   7021 3HG2 ILE A 475     -11.451  39.188 -32.595  1.00  0.370          H  
ATOM   7022 1HD1 ILE A 475     -10.716  38.361 -37.301  1.00  0.370          H  
ATOM   7023 2HD1 ILE A 475     -11.701  36.992 -36.805  1.00  0.370          H  
ATOM   7024 3HD1 ILE A 475     -12.422  38.601 -36.957  1.00  0.370          H  
ATOM   7025  N   SER A 476     -10.629  35.062 -34.769  1.00  0.220          N  
ATOM   7026  CA  SER A 476     -10.308  33.939 -35.639  1.00  0.230          C  
ATOM   7027  C   SER A 476     -10.597  32.592 -34.970  1.00  0.230          C  
ATOM   7028  O   SER A 476     -10.451  31.544 -35.589  1.00  0.300          O  
ATOM   7029  CB  SER A 476      -8.859  33.977 -36.044  1.00  0.320          C  
ATOM   7030  OG  SER A 476      -8.031  33.745 -34.947  1.00  0.320          O  
ATOM   7031  H   SER A 476      -9.823  35.565 -34.387  1.00  0.260          H  
ATOM   7032  HA  SER A 476     -10.922  34.016 -36.536  1.00  0.280          H  
ATOM   7033 1HB  SER A 476      -8.682  33.234 -36.788  1.00  0.380          H  
ATOM   7034 2HB  SER A 476      -8.635  34.924 -36.485  1.00  0.380          H  
ATOM   7035  HG  SER A 476      -7.973  34.587 -34.477  1.00  0.380          H  
ATOM   7036  N   ILE A 477     -10.960  32.600 -33.692  1.00  0.200          N  
ATOM   7037  CA  ILE A 477     -11.308  31.375 -33.015  1.00  0.220          C  
ATOM   7038  C   ILE A 477     -12.830  31.376 -32.927  1.00  0.200          C  
ATOM   7039  O   ILE A 477     -13.500  30.419 -33.313  1.00  0.220          O  
ATOM   7040  CB  ILE A 477     -10.706  31.301 -31.601  1.00  0.300          C  
ATOM   7041  CG1 ILE A 477      -9.172  31.380 -31.715  1.00  0.300          C  
ATOM   7042  CG2 ILE A 477     -11.169  29.976 -30.930  1.00  0.300          C  
ATOM   7043  CD1 ILE A 477      -8.429  31.492 -30.416  1.00  0.300          C  
ATOM   7044  H   ILE A 477     -11.055  33.480 -33.193  1.00  0.240          H  
ATOM   7045  HA  ILE A 477     -10.980  30.517 -33.599  1.00  0.260          H  
ATOM   7046  HB  ILE A 477     -11.036  32.156 -31.009  1.00  0.360          H  
ATOM   7047 1HG1 ILE A 477      -8.836  30.554 -32.234  1.00  0.360          H  
ATOM   7048 2HG1 ILE A 477      -8.925  32.265 -32.305  1.00  0.360          H  
ATOM   7049 1HG2 ILE A 477     -10.759  29.892 -29.933  1.00  0.360          H  
ATOM   7050 2HG2 ILE A 477     -12.254  29.955 -30.862  1.00  0.360          H  
ATOM   7051 3HG2 ILE A 477     -10.834  29.134 -31.528  1.00  0.360          H  
ATOM   7052 1HD1 ILE A 477      -7.360  31.575 -30.622  1.00  0.360          H  
ATOM   7053 2HD1 ILE A 477      -8.762  32.372 -29.893  1.00  0.360          H  
ATOM   7054 3HD1 ILE A 477      -8.604  30.621 -29.797  1.00  0.360          H  
ATOM   7055  N   VAL A 478     -13.363  32.479 -32.409  1.00  0.190          N  
ATOM   7056  CA  VAL A 478     -14.785  32.644 -32.170  1.00  0.240          C  
ATOM   7057  C   VAL A 478     -15.652  32.662 -33.432  1.00  0.230          C  
ATOM   7058  O   VAL A 478     -16.715  32.035 -33.461  1.00  0.250          O  
ATOM   7059  CB  VAL A 478     -15.003  33.929 -31.369  1.00  0.320          C  
ATOM   7060  CG1 VAL A 478     -16.446  34.226 -31.264  1.00  0.320          C  
ATOM   7061  CG2 VAL A 478     -14.402  33.761 -29.972  1.00  0.320          C  
ATOM   7062  H   VAL A 478     -12.735  33.233 -32.133  1.00  0.230          H  
ATOM   7063  HA  VAL A 478     -15.114  31.809 -31.549  1.00  0.290          H  
ATOM   7064  HB  VAL A 478     -14.518  34.761 -31.880  1.00  0.380          H  
ATOM   7065 1HG1 VAL A 478     -16.546  35.109 -30.688  1.00  0.380          H  
ATOM   7066 2HG1 VAL A 478     -16.907  34.378 -32.236  1.00  0.380          H  
ATOM   7067 3HG1 VAL A 478     -16.936  33.408 -30.759  1.00  0.380          H  
ATOM   7068 1HG2 VAL A 478     -14.546  34.678 -29.405  1.00  0.380          H  
ATOM   7069 2HG2 VAL A 478     -14.893  32.930 -29.462  1.00  0.380          H  
ATOM   7070 3HG2 VAL A 478     -13.334  33.554 -30.053  1.00  0.380          H  
ATOM   7071  N   ILE A 479     -15.252  33.391 -34.471  1.00  0.210          N  
ATOM   7072  CA  ILE A 479     -16.090  33.415 -35.647  1.00  0.240          C  
ATOM   7073  C   ILE A 479     -16.212  32.042 -36.309  1.00  0.210          C  
ATOM   7074  O   ILE A 479     -17.344  31.690 -36.639  1.00  0.200          O  
ATOM   7075  CB  ILE A 479     -15.637  34.495 -36.655  1.00  0.320          C  
ATOM   7076  CG1 ILE A 479     -15.908  35.895 -36.023  1.00  0.320          C  
ATOM   7077  CG2 ILE A 479     -16.380  34.302 -38.005  1.00  0.320          C  
ATOM   7078  CD1 ILE A 479     -15.256  37.054 -36.751  1.00  0.320          C  
ATOM   7079  H   ILE A 479     -14.383  33.929 -34.451  1.00  0.250          H  
ATOM   7080  HA  ILE A 479     -17.088  33.705 -35.329  1.00  0.290          H  
ATOM   7081  HB  ILE A 479     -14.569  34.436 -36.815  1.00  0.390          H  
ATOM   7082 1HG1 ILE A 479     -16.981  36.065 -35.986  1.00  0.390          H  
ATOM   7083 2HG1 ILE A 479     -15.522  35.887 -35.002  1.00  0.390          H  
ATOM   7084 1HG2 ILE A 479     -16.068  35.061 -38.712  1.00  0.390          H  
ATOM   7085 2HG2 ILE A 479     -16.152  33.328 -38.431  1.00  0.390          H  
ATOM   7086 3HG2 ILE A 479     -17.457  34.378 -37.844  1.00  0.390          H  
ATOM   7087 1HD1 ILE A 479     -15.484  37.982 -36.226  1.00  0.390          H  
ATOM   7088 2HD1 ILE A 479     -14.185  36.896 -36.765  1.00  0.390          H  
ATOM   7089 3HD1 ILE A 479     -15.624  37.122 -37.767  1.00  0.390          H  
ATOM   7090  N   PRO A 480     -15.128  31.273 -36.618  1.00  0.200          N  
ATOM   7091  CA  PRO A 480     -15.232  29.935 -37.164  1.00  0.210          C  
ATOM   7092  C   PRO A 480     -15.918  28.976 -36.195  1.00  0.170          C  
ATOM   7093  O   PRO A 480     -16.566  28.023 -36.621  1.00  0.200          O  
ATOM   7094  CB  PRO A 480     -13.776  29.576 -37.468  1.00  0.320          C  
ATOM   7095  CG  PRO A 480     -12.964  30.459 -36.652  1.00  0.320          C  
ATOM   7096  CD  PRO A 480     -13.738  31.757 -36.545  1.00  0.320          C  
ATOM   7097  HA  PRO A 480     -15.789  29.992 -38.103  1.00  0.250          H  
ATOM   7098 1HB  PRO A 480     -13.584  28.513 -37.262  1.00  0.380          H  
ATOM   7099 2HB  PRO A 480     -13.568  29.750 -38.515  1.00  0.380          H  
ATOM   7100 1HG  PRO A 480     -12.746  29.999 -35.682  1.00  0.380          H  
ATOM   7101 2HG  PRO A 480     -11.997  30.590 -37.157  1.00  0.380          H  
ATOM   7102 1HD  PRO A 480     -13.465  32.198 -35.612  1.00  0.380          H  
ATOM   7103 2HD  PRO A 480     -13.505  32.411 -37.391  1.00  0.380          H  
ATOM   7104  N   GLN A 481     -15.874  29.262 -34.886  1.00  0.130          N  
ATOM   7105  CA  GLN A 481     -16.595  28.437 -33.931  1.00  0.140          C  
ATOM   7106  C   GLN A 481     -18.055  28.482 -34.316  1.00  0.140          C  
ATOM   7107  O   GLN A 481     -18.711  27.445 -34.477  1.00  0.170          O  
ATOM   7108  CB  GLN A 481     -16.380  28.957 -32.509  1.00  0.190          C  
ATOM   7109  CG  GLN A 481     -16.984  28.173 -31.428  1.00  0.190          C  
ATOM   7110  CD  GLN A 481     -16.600  28.736 -30.102  1.00  0.190          C  
ATOM   7111  OE1 GLN A 481     -16.418  29.951 -29.964  1.00  0.190          O  
ATOM   7112  NE2 GLN A 481     -16.470  27.876 -29.103  1.00  0.190          N  
ATOM   7113  H   GLN A 481     -15.259  29.992 -34.509  1.00  0.160          H  
ATOM   7114  HA  GLN A 481     -16.264  27.411 -34.002  1.00  0.170          H  
ATOM   7115 1HB  GLN A 481     -15.334  29.089 -32.311  1.00  0.230          H  
ATOM   7116 2HB  GLN A 481     -16.832  29.921 -32.424  1.00  0.230          H  
ATOM   7117 1HG  GLN A 481     -18.034  28.264 -31.516  1.00  0.230          H  
ATOM   7118 2HG  GLN A 481     -16.687  27.137 -31.493  1.00  0.230          H  
ATOM   7119 1HE2 GLN A 481     -16.212  28.201 -28.189  1.00  0.230          H  
ATOM   7120 2HE2 GLN A 481     -16.628  26.901 -29.254  1.00  0.230          H  
ATOM   7121  N   VAL A 482     -18.558  29.708 -34.476  1.00  0.120          N  
ATOM   7122  CA  VAL A 482     -19.935  29.948 -34.865  1.00  0.140          C  
ATOM   7123  C   VAL A 482     -20.250  29.462 -36.268  1.00  0.130          C  
ATOM   7124  O   VAL A 482     -21.267  28.801 -36.478  1.00  0.130          O  
ATOM   7125  CB  VAL A 482     -20.275  31.436 -34.745  1.00  0.190          C  
ATOM   7126  CG1 VAL A 482     -21.656  31.706 -35.334  1.00  0.190          C  
ATOM   7127  CG2 VAL A 482     -20.213  31.809 -33.288  1.00  0.190          C  
ATOM   7128  H   VAL A 482     -17.928  30.501 -34.289  1.00  0.140          H  
ATOM   7129  HA  VAL A 482     -20.578  29.410 -34.180  1.00  0.170          H  
ATOM   7130  HB  VAL A 482     -19.548  32.031 -35.303  1.00  0.230          H  
ATOM   7131 1HG1 VAL A 482     -21.893  32.762 -35.231  1.00  0.230          H  
ATOM   7132 2HG1 VAL A 482     -21.684  31.445 -36.389  1.00  0.230          H  
ATOM   7133 3HG1 VAL A 482     -22.384  31.113 -34.804  1.00  0.230          H  
ATOM   7134 1HG2 VAL A 482     -20.443  32.867 -33.163  1.00  0.230          H  
ATOM   7135 2HG2 VAL A 482     -20.925  31.211 -32.733  1.00  0.230          H  
ATOM   7136 3HG2 VAL A 482     -19.212  31.612 -32.919  1.00  0.230          H  
ATOM   7137  N   VAL A 483     -19.393  29.766 -37.241  1.00  0.130          N  
ATOM   7138  CA  VAL A 483     -19.696  29.360 -38.605  1.00  0.150          C  
ATOM   7139  C   VAL A 483     -19.833  27.860 -38.726  1.00  0.140          C  
ATOM   7140  O   VAL A 483     -20.764  27.386 -39.380  1.00  0.160          O  
ATOM   7141  CB  VAL A 483     -18.623  29.858 -39.594  1.00  0.200          C  
ATOM   7142  CG1 VAL A 483     -18.830  29.228 -40.993  1.00  0.200          C  
ATOM   7143  CG2 VAL A 483     -18.704  31.377 -39.689  1.00  0.200          C  
ATOM   7144  H   VAL A 483     -18.563  30.324 -37.024  1.00  0.160          H  
ATOM   7145  HA  VAL A 483     -20.646  29.813 -38.884  1.00  0.180          H  
ATOM   7146  HB  VAL A 483     -17.652  29.559 -39.240  1.00  0.240          H  
ATOM   7147 1HG1 VAL A 483     -18.060  29.594 -41.670  1.00  0.240          H  
ATOM   7148 2HG1 VAL A 483     -18.762  28.141 -40.942  1.00  0.240          H  
ATOM   7149 3HG1 VAL A 483     -19.813  29.508 -41.376  1.00  0.240          H  
ATOM   7150 1HG2 VAL A 483     -17.941  31.743 -40.374  1.00  0.240          H  
ATOM   7151 2HG2 VAL A 483     -19.690  31.663 -40.055  1.00  0.240          H  
ATOM   7152 3HG2 VAL A 483     -18.550  31.816 -38.717  1.00  0.240          H  
ATOM   7153  N   ILE A 484     -18.924  27.105 -38.125  1.00  0.130          N  
ATOM   7154  CA  ILE A 484     -19.035  25.668 -38.197  1.00  0.130          C  
ATOM   7155  C   ILE A 484     -20.236  25.178 -37.402  1.00  0.110          C  
ATOM   7156  O   ILE A 484     -21.017  24.357 -37.883  1.00  0.140          O  
ATOM   7157  CB  ILE A 484     -17.764  24.981 -37.689  1.00  0.180          C  
ATOM   7158  CG1 ILE A 484     -16.506  25.354 -38.602  1.00  0.180          C  
ATOM   7159  CG2 ILE A 484     -17.984  23.475 -37.598  1.00  0.180          C  
ATOM   7160  CD1 ILE A 484     -16.586  24.993 -40.094  1.00  0.180          C  
ATOM   7161  H   ILE A 484     -18.155  27.533 -37.603  1.00  0.160          H  
ATOM   7162  HA  ILE A 484     -19.200  25.386 -39.231  1.00  0.160          H  
ATOM   7163  HB  ILE A 484     -17.543  25.365 -36.688  1.00  0.220          H  
ATOM   7164 1HG1 ILE A 484     -16.342  26.423 -38.533  1.00  0.220          H  
ATOM   7165 2HG1 ILE A 484     -15.640  24.855 -38.199  1.00  0.220          H  
ATOM   7166 1HG2 ILE A 484     -17.114  23.049 -37.215  1.00  0.220          H  
ATOM   7167 2HG2 ILE A 484     -18.803  23.248 -36.934  1.00  0.220          H  
ATOM   7168 3HG2 ILE A 484     -18.195  23.065 -38.579  1.00  0.220          H  
ATOM   7169 1HD1 ILE A 484     -15.659  25.297 -40.576  1.00  0.220          H  
ATOM   7170 2HD1 ILE A 484     -16.717  23.931 -40.225  1.00  0.220          H  
ATOM   7171 3HD1 ILE A 484     -17.414  25.513 -40.563  1.00  0.220          H  
ATOM   7172  N   ALA A 485     -20.443  25.680 -36.190  1.00  0.100          N  
ATOM   7173  CA  ALA A 485     -21.566  25.190 -35.416  1.00  0.140          C  
ATOM   7174  C   ALA A 485     -22.897  25.371 -36.121  1.00  0.170          C  
ATOM   7175  O   ALA A 485     -23.779  24.520 -36.000  1.00  0.210          O  
ATOM   7176  CB  ALA A 485     -21.645  25.914 -34.120  1.00  0.180          C  
ATOM   7177  H   ALA A 485     -19.817  26.376 -35.769  1.00  0.120          H  
ATOM   7178  HA  ALA A 485     -21.409  24.129 -35.236  1.00  0.170          H  
ATOM   7179 1HB  ALA A 485     -22.468  25.529 -33.523  1.00  0.220          H  
ATOM   7180 2HB  ALA A 485     -20.723  25.794 -33.588  1.00  0.220          H  
ATOM   7181 3HB  ALA A 485     -21.804  26.968 -34.339  1.00  0.220          H  
ATOM   7182  N   LEU A 486     -23.058  26.468 -36.855  1.00  0.170          N  
ATOM   7183  CA  LEU A 486     -24.322  26.697 -37.518  1.00  0.210          C  
ATOM   7184  C   LEU A 486     -24.358  26.091 -38.936  1.00  0.230          C  
ATOM   7185  O   LEU A 486     -25.387  25.551 -39.352  1.00  0.390          O  
ATOM   7186  CB  LEU A 486     -24.571  28.214 -37.584  1.00  0.280          C  
ATOM   7187  CG  LEU A 486     -24.634  28.986 -36.193  1.00  0.280          C  
ATOM   7188  CD1 LEU A 486     -24.802  30.468 -36.473  1.00  0.280          C  
ATOM   7189  CD2 LEU A 486     -25.759  28.466 -35.300  1.00  0.280          C  
ATOM   7190  H   LEU A 486     -22.318  27.176 -36.883  1.00  0.200          H  
ATOM   7191  HA  LEU A 486     -25.108  26.225 -36.941  1.00  0.250          H  
ATOM   7192 1HB  LEU A 486     -23.760  28.660 -38.163  1.00  0.330          H  
ATOM   7193 2HB  LEU A 486     -25.507  28.389 -38.111  1.00  0.330          H  
ATOM   7194  HG  LEU A 486     -23.685  28.852 -35.672  1.00  0.330          H  
ATOM   7195 1HD1 LEU A 486     -24.813  31.021 -35.537  1.00  0.330          H  
ATOM   7196 2HD1 LEU A 486     -23.973  30.814 -37.089  1.00  0.330          H  
ATOM   7197 3HD1 LEU A 486     -25.738  30.635 -37.000  1.00  0.330          H  
ATOM   7198 1HD2 LEU A 486     -25.758  29.021 -34.361  1.00  0.330          H  
ATOM   7199 2HD2 LEU A 486     -26.718  28.601 -35.801  1.00  0.330          H  
ATOM   7200 3HD2 LEU A 486     -25.608  27.410 -35.086  1.00  0.330          H  
ATOM   7201  N   GLY A 487     -23.246  26.164 -39.681  1.00  0.150          N  
ATOM   7202  CA  GLY A 487     -23.181  25.681 -41.059  1.00  0.200          C  
ATOM   7203  C   GLY A 487     -22.915  24.180 -41.243  1.00  0.180          C  
ATOM   7204  O   GLY A 487     -23.252  23.620 -42.294  1.00  0.210          O  
ATOM   7205  H   GLY A 487     -22.410  26.612 -39.319  1.00  0.180          H  
ATOM   7206 1HA  GLY A 487     -24.112  25.939 -41.562  1.00  0.240          H  
ATOM   7207 2HA  GLY A 487     -22.396  26.239 -41.570  1.00  0.240          H  
ATOM   7208  N   ALA A 488     -22.314  23.513 -40.245  1.00  0.150          N  
ATOM   7209  CA  ALA A 488     -21.987  22.097 -40.362  1.00  0.170          C  
ATOM   7210  C   ALA A 488     -23.212  21.229 -40.573  1.00  0.200          C  
ATOM   7211  O   ALA A 488     -23.113  20.217 -41.261  1.00  0.260          O  
ATOM   7212  CB  ALA A 488     -21.246  21.606 -39.145  1.00  0.230          C  
ATOM   7213  H   ALA A 488     -22.022  23.985 -39.384  1.00  0.180          H  
ATOM   7214  HA  ALA A 488     -21.336  21.983 -41.226  1.00  0.200          H  
ATOM   7215 1HB  ALA A 488     -20.981  20.552 -39.268  1.00  0.280          H  
ATOM   7216 2HB  ALA A 488     -20.350  22.191 -39.008  1.00  0.280          H  
ATOM   7217 3HB  ALA A 488     -21.889  21.723 -38.299  1.00  0.280          H  
ATOM   7218  N   GLY A 489     -24.359  21.587 -39.989  1.00  0.250          N  
ATOM   7219  CA  GLY A 489     -25.531  20.748 -40.150  1.00  0.310          C  
ATOM   7220  C   GLY A 489     -25.862  20.610 -41.634  1.00  0.310          C  
ATOM   7221  O   GLY A 489     -25.841  19.491 -42.147  1.00  0.330          O  
ATOM   7222  H   GLY A 489     -24.404  22.424 -39.417  1.00  0.300          H  
ATOM   7223 1HA  GLY A 489     -25.332  19.764 -39.727  1.00  0.370          H  
ATOM   7224 2HA  GLY A 489     -26.374  21.164 -39.599  1.00  0.370          H  
ATOM   7225  N   PRO A 490     -26.204  21.716 -42.329  1.00  0.340          N  
ATOM   7226  CA  PRO A 490     -26.449  21.774 -43.761  1.00  0.390          C  
ATOM   7227  C   PRO A 490     -25.327  21.123 -44.573  1.00  0.370          C  
ATOM   7228  O   PRO A 490     -25.606  20.443 -45.558  1.00  0.420          O  
ATOM   7229  CB  PRO A 490     -26.544  23.285 -43.997  1.00  0.580          C  
ATOM   7230  CG  PRO A 490     -27.127  23.817 -42.694  1.00  0.580          C  
ATOM   7231  CD  PRO A 490     -26.469  22.999 -41.622  1.00  0.580          C  
ATOM   7232  HA  PRO A 490     -27.409  21.288 -43.974  1.00  0.470          H  
ATOM   7233 1HB  PRO A 490     -25.548  23.697 -44.217  1.00  0.700          H  
ATOM   7234 2HB  PRO A 490     -27.184  23.487 -44.869  1.00  0.700          H  
ATOM   7235 1HG  PRO A 490     -26.904  24.892 -42.586  1.00  0.700          H  
ATOM   7236 2HG  PRO A 490     -28.220  23.712 -42.692  1.00  0.700          H  
ATOM   7237 1HD  PRO A 490     -25.568  23.497 -41.306  1.00  0.700          H  
ATOM   7238 2HD  PRO A 490     -27.177  22.865 -40.798  1.00  0.700          H  
ATOM   7239  N   TRP A 491     -24.068  21.292 -44.132  1.00  0.320          N  
ATOM   7240  CA  TRP A 491     -22.947  20.671 -44.821  1.00  0.350          C  
ATOM   7241  C   TRP A 491     -23.121  19.171 -44.842  1.00  0.390          C  
ATOM   7242  O   TRP A 491     -23.123  18.559 -45.899  1.00  0.600          O  
ATOM   7243  CB  TRP A 491     -21.615  21.039 -44.177  1.00  0.480          C  
ATOM   7244  CG  TRP A 491     -20.443  20.377 -44.799  1.00  0.480          C  
ATOM   7245  CD1 TRP A 491     -19.749  19.344 -44.280  1.00  0.480          C  
ATOM   7246  CD2 TRP A 491     -19.822  20.678 -46.060  1.00  0.480          C  
ATOM   7247  NE1 TRP A 491     -18.736  18.989 -45.124  1.00  0.480          N  
ATOM   7248  CE2 TRP A 491     -18.766  19.783 -46.212  1.00  0.480          C  
ATOM   7249  CE3 TRP A 491     -20.071  21.615 -47.056  1.00  0.480          C  
ATOM   7250  CZ2 TRP A 491     -17.955  19.792 -47.320  1.00  0.480          C  
ATOM   7251  CZ3 TRP A 491     -19.258  21.626 -48.171  1.00  0.480          C  
ATOM   7252  CH2 TRP A 491     -18.225  20.737 -48.301  1.00  0.480          C  
ATOM   7253  H   TRP A 491     -23.866  21.904 -43.334  1.00  0.380          H  
ATOM   7254  HA  TRP A 491     -22.936  21.026 -45.849  1.00  0.420          H  
ATOM   7255 1HB  TRP A 491     -21.475  22.119 -44.196  1.00  0.570          H  
ATOM   7256 2HB  TRP A 491     -21.629  20.734 -43.149  1.00  0.570          H  
ATOM   7257  HD1 TRP A 491     -19.968  18.862 -43.323  1.00  0.570          H  
ATOM   7258  HE1 TRP A 491     -18.048  18.227 -44.951  1.00  0.570          H  
ATOM   7259  HE3 TRP A 491     -20.890  22.324 -46.961  1.00  0.570          H  
ATOM   7260  HZ2 TRP A 491     -17.129  19.090 -47.439  1.00  0.570          H  
ATOM   7261  HZ3 TRP A 491     -19.460  22.362 -48.948  1.00  0.570          H  
ATOM   7262  HH2 TRP A 491     -17.603  20.774 -49.194  1.00  0.570          H  
ATOM   7263  N   ASP A 492     -23.263  18.567 -43.665  1.00  0.290          N  
ATOM   7264  CA  ASP A 492     -23.442  17.126 -43.581  1.00  0.310          C  
ATOM   7265  C   ASP A 492     -24.700  16.668 -44.330  1.00  0.310          C  
ATOM   7266  O   ASP A 492     -24.685  15.629 -45.009  1.00  0.350          O  
ATOM   7267  CB  ASP A 492     -23.504  16.687 -42.101  1.00  0.430          C  
ATOM   7268  CG  ASP A 492     -22.130  16.690 -41.326  1.00  0.430          C  
ATOM   7269  OD1 ASP A 492     -21.091  16.670 -41.959  1.00  0.430          O  
ATOM   7270  OD2 ASP A 492     -22.161  16.759 -40.122  1.00  0.430          O  
ATOM   7271  H   ASP A 492     -23.240  19.131 -42.808  1.00  0.350          H  
ATOM   7272  HA  ASP A 492     -22.595  16.650 -44.047  1.00  0.370          H  
ATOM   7273 1HB  ASP A 492     -24.192  17.354 -41.570  1.00  0.510          H  
ATOM   7274 2HB  ASP A 492     -23.908  15.686 -42.031  1.00  0.510          H  
ATOM   7275  N   GLU A 493     -25.777  17.463 -44.299  1.00  0.300          N  
ATOM   7276  CA  GLU A 493     -27.018  17.080 -44.983  1.00  0.360          C  
ATOM   7277  C   GLU A 493     -26.816  16.898 -46.489  1.00  0.410          C  
ATOM   7278  O   GLU A 493     -27.354  15.948 -47.077  1.00  0.480          O  
ATOM   7279  CB  GLU A 493     -28.115  18.123 -44.756  1.00  0.480          C  
ATOM   7280  CG  GLU A 493     -28.688  18.157 -43.352  1.00  0.480          C  
ATOM   7281  CD  GLU A 493     -29.652  19.287 -43.151  1.00  0.480          C  
ATOM   7282  OE1 GLU A 493     -29.762  20.101 -44.036  1.00  0.480          O  
ATOM   7283  OE2 GLU A 493     -30.279  19.335 -42.120  1.00  0.480          O  
ATOM   7284  H   GLU A 493     -25.750  18.314 -43.724  1.00  0.360          H  
ATOM   7285  HA  GLU A 493     -27.361  16.139 -44.573  1.00  0.430          H  
ATOM   7286 1HB  GLU A 493     -27.724  19.106 -44.981  1.00  0.580          H  
ATOM   7287 2HB  GLU A 493     -28.936  17.937 -45.446  1.00  0.580          H  
ATOM   7288 1HG  GLU A 493     -29.205  17.225 -43.180  1.00  0.580          H  
ATOM   7289 2HG  GLU A 493     -27.885  18.226 -42.633  1.00  0.580          H  
ATOM   7290  N   LEU A 494     -25.956  17.719 -47.092  1.00  0.430          N  
ATOM   7291  CA  LEU A 494     -25.672  17.671 -48.529  1.00  0.520          C  
ATOM   7292  C   LEU A 494     -25.135  16.325 -48.986  1.00  0.560          C  
ATOM   7293  O   LEU A 494     -25.192  16.007 -50.177  1.00  0.610          O  
ATOM   7294  CB  LEU A 494     -24.572  18.676 -48.911  1.00  0.690          C  
ATOM   7295  CG  LEU A 494     -24.839  20.172 -48.841  1.00  0.690          C  
ATOM   7296  CD1 LEU A 494     -23.493  20.885 -49.055  1.00  0.690          C  
ATOM   7297  CD2 LEU A 494     -25.858  20.589 -49.896  1.00  0.690          C  
ATOM   7298  H   LEU A 494     -25.548  18.482 -46.532  1.00  0.520          H  
ATOM   7299  HA  LEU A 494     -26.592  17.874 -49.067  1.00  0.620          H  
ATOM   7300 1HB  LEU A 494     -23.742  18.494 -48.258  1.00  0.830          H  
ATOM   7301 2HB  LEU A 494     -24.245  18.447 -49.922  1.00  0.830          H  
ATOM   7302  HG  LEU A 494     -25.208  20.433 -47.873  1.00  0.830          H  
ATOM   7303 1HD1 LEU A 494     -23.634  21.962 -48.993  1.00  0.830          H  
ATOM   7304 2HD1 LEU A 494     -22.792  20.565 -48.279  1.00  0.830          H  
ATOM   7305 3HD1 LEU A 494     -23.092  20.624 -50.032  1.00  0.830          H  
ATOM   7306 1HD2 LEU A 494     -26.019  21.666 -49.834  1.00  0.830          H  
ATOM   7307 2HD2 LEU A 494     -25.483  20.334 -50.888  1.00  0.830          H  
ATOM   7308 3HD2 LEU A 494     -26.801  20.079 -49.724  1.00  0.830          H  
ATOM   7309  N   PHE A 495     -24.531  15.571 -48.072  1.00  0.580          N  
ATOM   7310  CA  PHE A 495     -23.911  14.314 -48.424  1.00  0.670          C  
ATOM   7311  C   PHE A 495     -24.599  13.112 -47.774  1.00  0.700          C  
ATOM   7312  O   PHE A 495     -24.029  12.019 -47.750  1.00  0.900          O  
ATOM   7313  CB  PHE A 495     -22.460  14.376 -47.991  1.00  0.900          C  
ATOM   7314  CG  PHE A 495     -21.738  15.553 -48.586  1.00  0.900          C  
ATOM   7315  CD1 PHE A 495     -21.579  16.692 -47.828  1.00  0.900          C  
ATOM   7316  CD2 PHE A 495     -21.240  15.549 -49.876  1.00  0.900          C  
ATOM   7317  CE1 PHE A 495     -20.951  17.794 -48.318  1.00  0.900          C  
ATOM   7318  CE2 PHE A 495     -20.598  16.672 -50.379  1.00  0.900          C  
ATOM   7319  CZ  PHE A 495     -20.457  17.797 -49.590  1.00  0.900          C  
ATOM   7320  H   PHE A 495     -24.552  15.839 -47.086  1.00  0.700          H  
ATOM   7321  HA  PHE A 495     -23.960  14.193 -49.505  1.00  0.800          H  
ATOM   7322 1HB  PHE A 495     -22.437  14.470 -46.923  1.00  1.080          H  
ATOM   7323 2HB  PHE A 495     -21.940  13.461 -48.267  1.00  1.080          H  
ATOM   7324  HD1 PHE A 495     -21.975  16.709 -46.815  1.00  1.080          H  
ATOM   7325  HD2 PHE A 495     -21.359  14.660 -50.498  1.00  1.080          H  
ATOM   7326  HE1 PHE A 495     -20.858  18.669 -47.690  1.00  1.080          H  
ATOM   7327  HE2 PHE A 495     -20.207  16.667 -51.397  1.00  1.080          H  
ATOM   7328  HZ  PHE A 495     -19.958  18.683 -49.975  1.00  1.080          H  
ATOM   7329  N   GLY A 496     -25.826  13.291 -47.256  1.00  0.580          N  
ATOM   7330  CA  GLY A 496     -26.521  12.170 -46.616  1.00  0.660          C  
ATOM   7331  C   GLY A 496     -26.429  12.117 -45.080  1.00  0.470          C  
ATOM   7332  O   GLY A 496     -26.776  11.097 -44.481  1.00  0.650          O  
ATOM   7333  H   GLY A 496     -26.281  14.209 -47.305  1.00  0.700          H  
ATOM   7334 1HA  GLY A 496     -27.572  12.211 -46.900  1.00  0.790          H  
ATOM   7335 2HA  GLY A 496     -26.134  11.239 -47.022  1.00  0.790          H  
ATOM   7336  N   LYS A 497     -26.011  13.222 -44.454  1.00  0.490          N  
ATOM   7337  CA  LYS A 497     -25.851  13.405 -43.013  1.00  0.960          C  
ATOM   7338  C   LYS A 497     -24.702  12.578 -42.424  1.00  0.610          C  
ATOM   7339  O   LYS A 497     -23.634  12.467 -43.026  1.00  1.480          O  
ATOM   7340  CB  LYS A 497     -27.171  13.109 -42.287  1.00  1.160          C  
ATOM   7341  CG  LYS A 497     -28.338  13.985 -42.721  1.00  1.160          C  
ATOM   7342  CD  LYS A 497     -29.597  13.655 -41.930  1.00  1.160          C  
ATOM   7343  CE  LYS A 497     -30.775  14.526 -42.356  1.00  1.160          C  
ATOM   7344  NZ  LYS A 497     -32.032  14.163 -41.634  1.00  1.160          N  
ATOM   7345  H   LYS A 497     -25.721  14.038 -44.987  1.00  0.590          H  
ATOM   7346  HA  LYS A 497     -25.620  14.452 -42.835  1.00  1.150          H  
ATOM   7347 1HB  LYS A 497     -27.450  12.065 -42.387  1.00  1.390          H  
ATOM   7348 2HB  LYS A 497     -27.049  13.315 -41.228  1.00  1.390          H  
ATOM   7349 1HG  LYS A 497     -28.078  15.029 -42.550  1.00  1.390          H  
ATOM   7350 2HG  LYS A 497     -28.531  13.844 -43.784  1.00  1.390          H  
ATOM   7351 1HD  LYS A 497     -29.854  12.606 -42.084  1.00  1.390          H  
ATOM   7352 2HD  LYS A 497     -29.407  13.812 -40.870  1.00  1.390          H  
ATOM   7353 1HE  LYS A 497     -30.541  15.566 -42.143  1.00  1.390          H  
ATOM   7354 2HE  LYS A 497     -30.933  14.412 -43.428  1.00  1.390          H  
ATOM   7355 1HZ  LYS A 497     -32.782  14.766 -41.944  1.00  1.390          H  
ATOM   7356 2HZ  LYS A 497     -32.272  13.200 -41.831  1.00  1.390          H  
ATOM   7357 3HZ  LYS A 497     -31.899  14.278 -40.639  1.00  1.390          H  
ATOM   7358  N   GLY A 498     -24.882  12.032 -41.222  1.00  0.720          N  
ATOM   7359  CA  GLY A 498     -23.751  11.432 -40.525  1.00  0.380          C  
ATOM   7360  C   GLY A 498     -22.846  12.588 -40.102  1.00  0.410          C  
ATOM   7361  O   GLY A 498     -23.255  13.741 -40.201  1.00  0.780          O  
ATOM   7362  H   GLY A 498     -25.777  12.074 -40.766  1.00  0.860          H  
ATOM   7363 1HA  GLY A 498     -24.088  10.877 -39.648  1.00  0.460          H  
ATOM   7364 2HA  GLY A 498     -23.216  10.743 -41.178  1.00  0.460          H  
ATOM   7365  N   ASN A 499     -21.625  12.284 -39.652  1.00  0.270          N  
ATOM   7366  CA  ASN A 499     -20.670  13.307 -39.219  1.00  0.290          C  
ATOM   7367  C   ASN A 499     -19.420  13.351 -40.070  1.00  0.230          C  
ATOM   7368  O   ASN A 499     -18.549  14.208 -39.883  1.00  0.240          O  
ATOM   7369  CB  ASN A 499     -20.267  13.040 -37.794  1.00  0.400          C  
ATOM   7370  CG  ASN A 499     -21.369  13.229 -36.862  1.00  0.400          C  
ATOM   7371  OD1 ASN A 499     -21.594  14.358 -36.418  1.00  0.400          O  
ATOM   7372  ND2 ASN A 499     -22.102  12.181 -36.590  1.00  0.400          N  
ATOM   7373  H   ASN A 499     -21.373  11.301 -39.550  1.00  0.320          H  
ATOM   7374  HA  ASN A 499     -21.148  14.288 -39.289  1.00  0.350          H  
ATOM   7375 1HB  ASN A 499     -19.884  12.019 -37.706  1.00  0.480          H  
ATOM   7376 2HB  ASN A 499     -19.469  13.719 -37.521  1.00  0.480          H  
ATOM   7377 1HD2 ASN A 499     -22.905  12.289 -35.959  1.00  0.480          H  
ATOM   7378 2HD2 ASN A 499     -21.894  11.286 -37.051  1.00  0.480          H  
ATOM   7379  N   ILE A 500     -19.296  12.422 -41.001  1.00  0.240          N  
ATOM   7380  CA  ILE A 500     -18.073  12.388 -41.745  1.00  0.230          C  
ATOM   7381  C   ILE A 500     -17.882  13.573 -42.656  1.00  0.240          C  
ATOM   7382  O   ILE A 500     -16.761  14.047 -42.748  1.00  0.250          O  
ATOM   7383  CB  ILE A 500     -17.856  11.066 -42.517  1.00  0.330          C  
ATOM   7384  CG1 ILE A 500     -17.754   9.848 -41.520  1.00  0.330          C  
ATOM   7385  CG2 ILE A 500     -16.599  11.166 -43.410  1.00  0.330          C  
ATOM   7386  CD1 ILE A 500     -16.686   9.947 -40.411  1.00  0.330          C  
ATOM   7387  H   ILE A 500     -20.038  11.753 -41.170  1.00  0.290          H  
ATOM   7388  HA  ILE A 500     -17.262  12.453 -41.028  1.00  0.280          H  
ATOM   7389  HB  ILE A 500     -18.711  10.864 -43.146  1.00  0.390          H  
ATOM   7390 1HG1 ILE A 500     -18.719   9.688 -41.040  1.00  0.390          H  
ATOM   7391 2HG1 ILE A 500     -17.515   8.968 -42.116  1.00  0.390          H  
ATOM   7392 1HG2 ILE A 500     -16.471  10.229 -43.948  1.00  0.390          H  
ATOM   7393 2HG2 ILE A 500     -16.701  11.970 -44.136  1.00  0.390          H  
ATOM   7394 3HG2 ILE A 500     -15.718  11.356 -42.796  1.00  0.390          H  
ATOM   7395 1HD1 ILE A 500     -16.700   9.038 -39.823  1.00  0.390          H  
ATOM   7396 2HD1 ILE A 500     -15.700  10.087 -40.827  1.00  0.390          H  
ATOM   7397 3HD1 ILE A 500     -16.917  10.765 -39.760  1.00  0.390          H  
ATOM   7398  N   PRO A 501     -18.861  14.059 -43.435  1.00  0.270          N  
ATOM   7399  CA  PRO A 501     -18.635  15.189 -44.309  1.00  0.300          C  
ATOM   7400  C   PRO A 501     -17.970  16.347 -43.555  1.00  0.240          C  
ATOM   7401  O   PRO A 501     -17.047  16.970 -44.101  1.00  0.270          O  
ATOM   7402  CB  PRO A 501     -20.035  15.525 -44.765  1.00  0.450          C  
ATOM   7403  CG  PRO A 501     -20.762  14.177 -44.727  1.00  0.450          C  
ATOM   7404  CD  PRO A 501     -20.236  13.512 -43.477  1.00  0.450          C  
ATOM   7405  HA  PRO A 501     -18.017  14.868 -45.158  1.00  0.360          H  
ATOM   7406 1HB  PRO A 501     -20.446  16.283 -44.121  1.00  0.540          H  
ATOM   7407 2HB  PRO A 501     -19.979  15.962 -45.758  1.00  0.540          H  
ATOM   7408 1HG  PRO A 501     -21.861  14.321 -44.678  1.00  0.540          H  
ATOM   7409 2HG  PRO A 501     -20.548  13.598 -45.635  1.00  0.540          H  
ATOM   7410 1HD  PRO A 501     -20.840  13.869 -42.618  1.00  0.540          H  
ATOM   7411 2HD  PRO A 501     -20.267  12.431 -43.593  1.00  0.540          H  
ATOM   7412  N   ALA A 502     -18.404  16.617 -42.302  1.00  0.300          N  
ATOM   7413  CA  ALA A 502     -17.805  17.638 -41.451  1.00  0.290          C  
ATOM   7414  C   ALA A 502     -16.336  17.349 -41.204  1.00  0.210          C  
ATOM   7415  O   ALA A 502     -15.481  18.223 -41.358  1.00  0.210          O  
ATOM   7416  CB  ALA A 502     -18.538  17.709 -40.114  1.00  0.410          C  
ATOM   7417  H   ALA A 502     -19.259  16.162 -41.948  1.00  0.360          H  
ATOM   7418  HA  ALA A 502     -17.882  18.599 -41.960  1.00  0.350          H  
ATOM   7419 1HB  ALA A 502     -18.115  18.468 -39.483  1.00  0.490          H  
ATOM   7420 2HB  ALA A 502     -19.590  17.937 -40.292  1.00  0.490          H  
ATOM   7421 3HB  ALA A 502     -18.461  16.748 -39.609  1.00  0.490          H  
ATOM   7422  N   PHE A 503     -16.034  16.097 -40.869  1.00  0.190          N  
ATOM   7423  CA  PHE A 503     -14.666  15.694 -40.583  1.00  0.180          C  
ATOM   7424  C   PHE A 503     -13.808  15.745 -41.862  1.00  0.160          C  
ATOM   7425  O   PHE A 503     -12.623  16.079 -41.809  1.00  0.150          O  
ATOM   7426  CB  PHE A 503     -14.663  14.303 -39.996  1.00  0.260          C  
ATOM   7427  CG  PHE A 503     -15.448  14.162 -38.674  1.00  0.260          C  
ATOM   7428  CD1 PHE A 503     -15.891  15.230 -37.880  1.00  0.260          C  
ATOM   7429  CD2 PHE A 503     -15.748  12.923 -38.252  1.00  0.260          C  
ATOM   7430  CE1 PHE A 503     -16.613  14.965 -36.717  1.00  0.260          C  
ATOM   7431  CE2 PHE A 503     -16.423  12.679 -37.122  1.00  0.260          C  
ATOM   7432  CZ  PHE A 503     -16.865  13.696 -36.343  1.00  0.260          C  
ATOM   7433  H   PHE A 503     -16.803  15.426 -40.729  1.00  0.230          H  
ATOM   7434  HA  PHE A 503     -14.238  16.386 -39.862  1.00  0.220          H  
ATOM   7435 1HB  PHE A 503     -15.083  13.604 -40.717  1.00  0.310          H  
ATOM   7436 2HB  PHE A 503     -13.632  13.993 -39.812  1.00  0.310          H  
ATOM   7437  HD1 PHE A 503     -15.698  16.264 -38.160  1.00  0.310          H  
ATOM   7438  HD2 PHE A 503     -15.428  12.102 -38.848  1.00  0.310          H  
ATOM   7439  HE1 PHE A 503     -16.982  15.772 -36.103  1.00  0.310          H  
ATOM   7440  HE2 PHE A 503     -16.604  11.674 -36.863  1.00  0.310          H  
ATOM   7441  HZ  PHE A 503     -17.420  13.502 -35.433  1.00  0.310          H  
ATOM   7442  N   GLY A 504     -14.398  15.378 -42.997  1.00  0.150          N  
ATOM   7443  CA  GLY A 504     -13.726  15.393 -44.293  1.00  0.150          C  
ATOM   7444  C   GLY A 504     -13.304  16.821 -44.622  1.00  0.140          C  
ATOM   7445  O   GLY A 504     -12.171  17.076 -45.058  1.00  0.140          O  
ATOM   7446  H   GLY A 504     -15.361  15.061 -42.944  1.00  0.180          H  
ATOM   7447 1HA  GLY A 504     -12.856  14.737 -44.266  1.00  0.180          H  
ATOM   7448 2HA  GLY A 504     -14.407  15.017 -45.055  1.00  0.180          H  
ATOM   7449  N   LEU A 505     -14.230  17.752 -44.401  1.00  0.160          N  
ATOM   7450  CA  LEU A 505     -13.994  19.166 -44.596  1.00  0.180          C  
ATOM   7451  C   LEU A 505     -12.874  19.608 -43.665  1.00  0.160          C  
ATOM   7452  O   LEU A 505     -11.973  20.339 -44.082  1.00  0.160          O  
ATOM   7453  CB  LEU A 505     -15.283  19.955 -44.328  1.00  0.240          C  
ATOM   7454  CG  LEU A 505     -15.225  21.478 -44.465  1.00  0.240          C  
ATOM   7455  CD1 LEU A 505     -14.859  21.897 -45.891  1.00  0.240          C  
ATOM   7456  CD2 LEU A 505     -16.584  22.073 -44.051  1.00  0.240          C  
ATOM   7457  H   LEU A 505     -15.161  17.440 -44.114  1.00  0.190          H  
ATOM   7458  HA  LEU A 505     -13.680  19.317 -45.624  1.00  0.220          H  
ATOM   7459 1HB  LEU A 505     -16.033  19.594 -45.008  1.00  0.290          H  
ATOM   7460 2HB  LEU A 505     -15.618  19.733 -43.321  1.00  0.290          H  
ATOM   7461  HG  LEU A 505     -14.466  21.837 -43.820  1.00  0.290          H  
ATOM   7462 1HD1 LEU A 505     -14.811  22.984 -45.942  1.00  0.290          H  
ATOM   7463 2HD1 LEU A 505     -13.887  21.493 -46.164  1.00  0.290          H  
ATOM   7464 3HD1 LEU A 505     -15.613  21.535 -46.583  1.00  0.290          H  
ATOM   7465 1HD2 LEU A 505     -16.546  23.158 -44.117  1.00  0.290          H  
ATOM   7466 2HD2 LEU A 505     -17.359  21.704 -44.707  1.00  0.290          H  
ATOM   7467 3HD2 LEU A 505     -16.808  21.778 -43.026  1.00  0.290          H  
ATOM   7468  N   ALA A 506     -12.907  19.136 -42.406  1.00  0.140          N  
ATOM   7469  CA  ALA A 506     -11.872  19.471 -41.444  1.00  0.140          C  
ATOM   7470  C   ALA A 506     -10.497  19.038 -41.920  1.00  0.120          C  
ATOM   7471  O   ALA A 506      -9.526  19.779 -41.735  1.00  0.120          O  
ATOM   7472  CB  ALA A 506     -12.132  18.807 -40.112  1.00  0.200          C  
ATOM   7473  H   ALA A 506     -13.707  18.574 -42.106  1.00  0.170          H  
ATOM   7474  HA  ALA A 506     -11.878  20.543 -41.323  1.00  0.170          H  
ATOM   7475 1HB  ALA A 506     -11.357  19.081 -39.428  1.00  0.240          H  
ATOM   7476 2HB  ALA A 506     -13.077  19.121 -39.740  1.00  0.240          H  
ATOM   7477 3HB  ALA A 506     -12.126  17.747 -40.213  1.00  0.240          H  
ATOM   7478  N   SER A 507     -10.405  17.861 -42.545  1.00  0.120          N  
ATOM   7479  CA  SER A 507      -9.130  17.385 -43.068  1.00  0.130          C  
ATOM   7480  C   SER A 507      -8.631  18.376 -44.116  1.00  0.140          C  
ATOM   7481  O   SER A 507      -7.457  18.774 -44.114  1.00  0.150          O  
ATOM   7482  CB  SER A 507      -9.268  16.000 -43.662  1.00  0.180          C  
ATOM   7483  OG  SER A 507      -8.042  15.549 -44.160  1.00  0.180          O  
ATOM   7484  H   SER A 507     -11.240  17.265 -42.593  1.00  0.140          H  
ATOM   7485  HA  SER A 507      -8.418  17.344 -42.252  1.00  0.160          H  
ATOM   7486 1HB  SER A 507      -9.642  15.310 -42.909  1.00  0.210          H  
ATOM   7487 2HB  SER A 507      -9.992  16.025 -44.464  1.00  0.210          H  
ATOM   7488  HG  SER A 507      -7.541  15.189 -43.389  1.00  0.210          H  
ATOM   7489  N   GLY A 508      -9.546  18.797 -44.997  1.00  0.140          N  
ATOM   7490  CA  GLY A 508      -9.261  19.779 -46.035  1.00  0.170          C  
ATOM   7491  C   GLY A 508      -8.718  21.073 -45.424  1.00  0.160          C  
ATOM   7492  O   GLY A 508      -7.664  21.573 -45.839  1.00  0.180          O  
ATOM   7493  H   GLY A 508     -10.480  18.369 -44.957  1.00  0.170          H  
ATOM   7494 1HA  GLY A 508      -8.541  19.367 -46.741  1.00  0.200          H  
ATOM   7495 2HA  GLY A 508     -10.179  19.991 -46.583  1.00  0.200          H  
ATOM   7496  N   PHE A 509      -9.441  21.618 -44.442  1.00  0.150          N  
ATOM   7497  CA  PHE A 509      -9.023  22.852 -43.795  1.00  0.140          C  
ATOM   7498  C   PHE A 509      -7.658  22.711 -43.142  1.00  0.160          C  
ATOM   7499  O   PHE A 509      -6.853  23.644 -43.196  1.00  0.170          O  
ATOM   7500  CB  PHE A 509     -10.006  23.284 -42.707  1.00  0.200          C  
ATOM   7501  CG  PHE A 509     -11.306  23.918 -43.137  1.00  0.200          C  
ATOM   7502  CD1 PHE A 509     -11.355  24.926 -44.096  1.00  0.200          C  
ATOM   7503  CD2 PHE A 509     -12.495  23.531 -42.531  1.00  0.200          C  
ATOM   7504  CE1 PHE A 509     -12.558  25.511 -44.436  1.00  0.200          C  
ATOM   7505  CE2 PHE A 509     -13.685  24.131 -42.865  1.00  0.200          C  
ATOM   7506  CZ  PHE A 509     -13.720  25.114 -43.817  1.00  0.200          C  
ATOM   7507  H   PHE A 509     -10.316  21.158 -44.169  1.00  0.180          H  
ATOM   7508  HA  PHE A 509      -8.951  23.626 -44.550  1.00  0.170          H  
ATOM   7509 1HB  PHE A 509     -10.252  22.408 -42.132  1.00  0.240          H  
ATOM   7510 2HB  PHE A 509      -9.504  23.983 -42.033  1.00  0.240          H  
ATOM   7511  HD1 PHE A 509     -10.441  25.264 -44.580  1.00  0.240          H  
ATOM   7512  HD2 PHE A 509     -12.487  22.757 -41.768  1.00  0.240          H  
ATOM   7513  HE1 PHE A 509     -12.586  26.299 -45.189  1.00  0.240          H  
ATOM   7514  HE2 PHE A 509     -14.602  23.818 -42.368  1.00  0.240          H  
ATOM   7515  HZ  PHE A 509     -14.666  25.584 -44.080  1.00  0.240          H  
ATOM   7516  N   ALA A 510      -7.398  21.569 -42.496  1.00  0.160          N  
ATOM   7517  CA  ALA A 510      -6.126  21.350 -41.826  1.00  0.170          C  
ATOM   7518  C   ALA A 510      -4.966  21.417 -42.800  1.00  0.170          C  
ATOM   7519  O   ALA A 510      -3.942  22.034 -42.495  1.00  0.180          O  
ATOM   7520  CB  ALA A 510      -6.121  20.005 -41.162  1.00  0.230          C  
ATOM   7521  H   ALA A 510      -8.128  20.854 -42.434  1.00  0.190          H  
ATOM   7522  HA  ALA A 510      -5.996  22.129 -41.077  1.00  0.200          H  
ATOM   7523 1HB  ALA A 510      -5.191  19.858 -40.662  1.00  0.280          H  
ATOM   7524 2HB  ALA A 510      -6.907  19.924 -40.462  1.00  0.280          H  
ATOM   7525 3HB  ALA A 510      -6.257  19.276 -41.927  1.00  0.280          H  
ATOM   7526  N   LEU A 511      -5.141  20.827 -43.990  1.00  0.180          N  
ATOM   7527  CA  LEU A 511      -4.111  20.844 -45.018  1.00  0.200          C  
ATOM   7528  C   LEU A 511      -3.805  22.287 -45.382  1.00  0.190          C  
ATOM   7529  O   LEU A 511      -2.638  22.686 -45.488  1.00  0.210          O  
ATOM   7530  CB  LEU A 511      -4.574  20.073 -46.266  1.00  0.270          C  
ATOM   7531  CG  LEU A 511      -3.518  19.801 -47.404  1.00  0.270          C  
ATOM   7532  CD1 LEU A 511      -3.948  18.540 -48.145  1.00  0.270          C  
ATOM   7533  CD2 LEU A 511      -3.420  20.998 -48.392  1.00  0.270          C  
ATOM   7534  H   LEU A 511      -6.005  20.289 -44.148  1.00  0.220          H  
ATOM   7535  HA  LEU A 511      -3.214  20.379 -44.617  1.00  0.240          H  
ATOM   7536 1HB  LEU A 511      -4.973  19.125 -45.948  1.00  0.330          H  
ATOM   7537 2HB  LEU A 511      -5.396  20.631 -46.715  1.00  0.330          H  
ATOM   7538  HG  LEU A 511      -2.549  19.613 -46.968  1.00  0.330          H  
ATOM   7539 1HD1 LEU A 511      -3.227  18.310 -48.929  1.00  0.330          H  
ATOM   7540 2HD1 LEU A 511      -3.999  17.703 -47.443  1.00  0.330          H  
ATOM   7541 3HD1 LEU A 511      -4.931  18.698 -48.590  1.00  0.330          H  
ATOM   7542 1HD2 LEU A 511      -2.698  20.757 -49.172  1.00  0.330          H  
ATOM   7543 2HD2 LEU A 511      -4.396  21.174 -48.844  1.00  0.330          H  
ATOM   7544 3HD2 LEU A 511      -3.095  21.898 -47.898  1.00  0.330          H  
ATOM   7545  N   ILE A 512      -4.874  23.064 -45.595  1.00  0.200          N  
ATOM   7546  CA  ILE A 512      -4.753  24.454 -45.995  1.00  0.210          C  
ATOM   7547  C   ILE A 512      -4.041  25.257 -44.905  1.00  0.190          C  
ATOM   7548  O   ILE A 512      -3.162  26.064 -45.230  1.00  0.190          O  
ATOM   7549  CB  ILE A 512      -6.145  25.065 -46.271  1.00  0.290          C  
ATOM   7550  CG1 ILE A 512      -6.769  24.394 -47.515  1.00  0.290          C  
ATOM   7551  CG2 ILE A 512      -5.993  26.574 -46.512  1.00  0.290          C  
ATOM   7552  CD1 ILE A 512      -8.261  24.669 -47.696  1.00  0.290          C  
ATOM   7553  H   ILE A 512      -5.804  22.637 -45.514  1.00  0.240          H  
ATOM   7554  HA  ILE A 512      -4.163  24.505 -46.904  1.00  0.250          H  
ATOM   7555  HB  ILE A 512      -6.802  24.892 -45.425  1.00  0.350          H  
ATOM   7556 1HG1 ILE A 512      -6.243  24.741 -48.400  1.00  0.350          H  
ATOM   7557 2HG1 ILE A 512      -6.632  23.316 -47.436  1.00  0.350          H  
ATOM   7558 1HG2 ILE A 512      -6.955  27.026 -46.707  1.00  0.350          H  
ATOM   7559 2HG2 ILE A 512      -5.572  27.032 -45.653  1.00  0.350          H  
ATOM   7560 3HG2 ILE A 512      -5.335  26.745 -47.364  1.00  0.350          H  
ATOM   7561 1HD1 ILE A 512      -8.611  24.151 -48.589  1.00  0.350          H  
ATOM   7562 2HD1 ILE A 512      -8.806  24.298 -46.832  1.00  0.350          H  
ATOM   7563 3HD1 ILE A 512      -8.446  25.729 -47.810  1.00  0.350          H  
ATOM   7564  N   GLY A 513      -4.437  25.065 -43.632  1.00  0.190          N  
ATOM   7565  CA  GLY A 513      -3.817  25.734 -42.487  1.00  0.200          C  
ATOM   7566  C   GLY A 513      -2.329  25.381 -42.401  1.00  0.190          C  
ATOM   7567  O   GLY A 513      -1.502  26.211 -42.008  1.00  0.280          O  
ATOM   7568  H   GLY A 513      -5.213  24.421 -43.455  1.00  0.230          H  
ATOM   7569 1HA  GLY A 513      -3.946  26.810 -42.578  1.00  0.240          H  
ATOM   7570 2HA  GLY A 513      -4.325  25.423 -41.573  1.00  0.240          H  
ATOM   7571  N   GLY A 514      -1.996  24.132 -42.745  1.00  0.170          N  
ATOM   7572  CA  GLY A 514      -0.626  23.639 -42.771  1.00  0.210          C  
ATOM   7573  C   GLY A 514       0.191  24.467 -43.753  1.00  0.180          C  
ATOM   7574  O   GLY A 514       1.252  24.997 -43.427  1.00  0.230          O  
ATOM   7575  H   GLY A 514      -2.752  23.474 -42.963  1.00  0.200          H  
ATOM   7576 1HA  GLY A 514      -0.190  23.701 -41.780  1.00  0.250          H  
ATOM   7577 2HA  GLY A 514      -0.629  22.591 -43.067  1.00  0.250          H  
ATOM   7578  N   VAL A 515      -0.314  24.609 -44.970  1.00  0.190          N  
ATOM   7579  CA  VAL A 515       0.392  25.397 -45.965  1.00  0.210          C  
ATOM   7580  C   VAL A 515       0.466  26.874 -45.534  1.00  0.220          C  
ATOM   7581  O   VAL A 515       1.526  27.511 -45.600  1.00  0.250          O  
ATOM   7582  CB  VAL A 515      -0.317  25.278 -47.330  1.00  0.290          C  
ATOM   7583  CG1 VAL A 515       0.306  26.240 -48.360  1.00  0.290          C  
ATOM   7584  CG2 VAL A 515      -0.231  23.826 -47.812  1.00  0.290          C  
ATOM   7585  H   VAL A 515      -1.191  24.120 -45.188  1.00  0.230          H  
ATOM   7586  HA  VAL A 515       1.405  25.007 -46.057  1.00  0.250          H  
ATOM   7587  HB  VAL A 515      -1.368  25.558 -47.208  1.00  0.340          H  
ATOM   7588 1HG1 VAL A 515      -0.222  26.142 -49.307  1.00  0.340          H  
ATOM   7589 2HG1 VAL A 515       0.229  27.272 -48.020  1.00  0.340          H  
ATOM   7590 3HG1 VAL A 515       1.350  25.982 -48.506  1.00  0.340          H  
ATOM   7591 1HG2 VAL A 515      -0.749  23.726 -48.765  1.00  0.340          H  
ATOM   7592 2HG2 VAL A 515       0.813  23.547 -47.934  1.00  0.340          H  
ATOM   7593 3HG2 VAL A 515      -0.697  23.168 -47.082  1.00  0.340          H  
ATOM   7594  N   ALA A 516      -0.659  27.440 -45.091  1.00  0.210          N  
ATOM   7595  CA  ALA A 516      -0.688  28.844 -44.698  1.00  0.220          C  
ATOM   7596  C   ALA A 516       0.306  29.129 -43.567  1.00  0.200          C  
ATOM   7597  O   ALA A 516       1.030  30.136 -43.591  1.00  0.230          O  
ATOM   7598  CB  ALA A 516      -2.096  29.221 -44.290  1.00  0.300          C  
ATOM   7599  H   ALA A 516      -1.522  26.891 -45.058  1.00  0.250          H  
ATOM   7600  HA  ALA A 516      -0.405  29.440 -45.563  1.00  0.260          H  
ATOM   7601 1HB  ALA A 516      -2.139  30.264 -44.047  1.00  0.360          H  
ATOM   7602 2HB  ALA A 516      -2.772  29.017 -45.120  1.00  0.360          H  
ATOM   7603 3HB  ALA A 516      -2.392  28.626 -43.427  1.00  0.360          H  
ATOM   7604  N   GLY A 517       0.459  28.188 -42.645  1.00  0.190          N  
ATOM   7605  CA  GLY A 517       1.383  28.329 -41.536  1.00  0.190          C  
ATOM   7606  C   GLY A 517       2.854  28.509 -41.956  1.00  0.260          C  
ATOM   7607  O   GLY A 517       3.681  28.860 -41.119  1.00  0.370          O  
ATOM   7608  H   GLY A 517      -0.166  27.375 -42.641  1.00  0.230          H  
ATOM   7609 1HA  GLY A 517       1.081  29.182 -40.946  1.00  0.230          H  
ATOM   7610 2HA  GLY A 517       1.277  27.470 -40.885  1.00  0.230          H  
ATOM   7611  N   ILE A 518       3.203  28.204 -43.214  1.00  0.370          N  
ATOM   7612  CA  ILE A 518       4.565  28.397 -43.711  1.00  0.500          C  
ATOM   7613  C   ILE A 518       4.633  29.599 -44.644  1.00  0.420          C  
ATOM   7614  O   ILE A 518       5.568  30.398 -44.572  1.00  0.560          O  
ATOM   7615  CB  ILE A 518       5.146  27.170 -44.471  1.00  0.650          C  
ATOM   7616  CG1 ILE A 518       5.176  25.910 -43.584  1.00  0.650          C  
ATOM   7617  CG2 ILE A 518       6.552  27.482 -45.051  1.00  0.650          C  
ATOM   7618  CD1 ILE A 518       5.986  26.007 -42.234  1.00  0.650          C  
ATOM   7619  H   ILE A 518       2.481  27.895 -43.868  1.00  0.440          H  
ATOM   7620  HA  ILE A 518       5.213  28.616 -42.870  1.00  0.600          H  
ATOM   7621  HB  ILE A 518       4.476  26.938 -45.295  1.00  0.780          H  
ATOM   7622 1HG1 ILE A 518       4.157  25.644 -43.399  1.00  0.780          H  
ATOM   7623 2HG1 ILE A 518       5.619  25.109 -44.170  1.00  0.780          H  
ATOM   7624 1HG2 ILE A 518       6.911  26.615 -45.605  1.00  0.780          H  
ATOM   7625 2HG2 ILE A 518       6.505  28.330 -45.731  1.00  0.780          H  
ATOM   7626 3HG2 ILE A 518       7.242  27.709 -44.252  1.00  0.780          H  
ATOM   7627 1HD1 ILE A 518       5.931  25.053 -41.720  1.00  0.780          H  
ATOM   7628 2HD1 ILE A 518       7.027  26.244 -42.428  1.00  0.780          H  
ATOM   7629 3HD1 ILE A 518       5.556  26.774 -41.590  1.00  0.780          H  
ATOM   7630  N   PHE A 519       3.676  29.696 -45.570  1.00  0.280          N  
ATOM   7631  CA  PHE A 519       3.775  30.720 -46.602  1.00  0.320          C  
ATOM   7632  C   PHE A 519       3.030  32.030 -46.318  1.00  0.370          C  
ATOM   7633  O   PHE A 519       3.277  33.033 -46.992  1.00  0.510          O  
ATOM   7634  CB  PHE A 519       3.304  30.105 -47.912  1.00  0.430          C  
ATOM   7635  CG  PHE A 519       4.192  28.965 -48.304  1.00  0.430          C  
ATOM   7636  CD1 PHE A 519       3.788  27.665 -48.071  1.00  0.430          C  
ATOM   7637  CD2 PHE A 519       5.436  29.179 -48.871  1.00  0.430          C  
ATOM   7638  CE1 PHE A 519       4.589  26.603 -48.393  1.00  0.430          C  
ATOM   7639  CE2 PHE A 519       6.247  28.115 -49.197  1.00  0.430          C  
ATOM   7640  CZ  PHE A 519       5.822  26.824 -48.958  1.00  0.430          C  
ATOM   7641  H   PHE A 519       2.908  29.022 -45.578  1.00  0.340          H  
ATOM   7642  HA  PHE A 519       4.830  30.966 -46.714  1.00  0.380          H  
ATOM   7643 1HB  PHE A 519       2.285  29.731 -47.800  1.00  0.520          H  
ATOM   7644 2HB  PHE A 519       3.312  30.850 -48.704  1.00  0.520          H  
ATOM   7645  HD1 PHE A 519       2.824  27.489 -47.617  1.00  0.520          H  
ATOM   7646  HD2 PHE A 519       5.774  30.200 -49.055  1.00  0.520          H  
ATOM   7647  HE1 PHE A 519       4.251  25.586 -48.199  1.00  0.520          H  
ATOM   7648  HE2 PHE A 519       7.227  28.292 -49.643  1.00  0.520          H  
ATOM   7649  HZ  PHE A 519       6.464  25.983 -49.215  1.00  0.520          H  
ATOM   7650  N   LEU A 520       2.126  32.036 -45.338  1.00  0.340          N  
ATOM   7651  CA  LEU A 520       1.384  33.229 -44.960  1.00  0.430          C  
ATOM   7652  C   LEU A 520       1.919  33.766 -43.627  1.00  0.470          C  
ATOM   7653  O   LEU A 520       2.166  34.966 -43.478  1.00  0.580          O  
ATOM   7654  CB  LEU A 520      -0.133  32.895 -44.886  1.00  0.570          C  
ATOM   7655  CG  LEU A 520      -1.144  34.004 -44.451  1.00  0.570          C  
ATOM   7656  CD1 LEU A 520      -1.106  35.184 -45.401  1.00  0.570          C  
ATOM   7657  CD2 LEU A 520      -2.546  33.412 -44.423  1.00  0.570          C  
ATOM   7658  H   LEU A 520       1.917  31.187 -44.824  1.00  0.410          H  
ATOM   7659  HA  LEU A 520       1.541  33.989 -45.723  1.00  0.520          H  
ATOM   7660 1HB  LEU A 520      -0.447  32.523 -45.857  1.00  0.680          H  
ATOM   7661 2HB  LEU A 520      -0.257  32.098 -44.174  1.00  0.680          H  
ATOM   7662  HG  LEU A 520      -0.900  34.347 -43.469  1.00  0.680          H  
ATOM   7663 1HD1 LEU A 520      -1.826  35.935 -45.067  1.00  0.680          H  
ATOM   7664 2HD1 LEU A 520      -0.109  35.624 -45.404  1.00  0.680          H  
ATOM   7665 3HD1 LEU A 520      -1.363  34.856 -46.407  1.00  0.680          H  
ATOM   7666 1HD2 LEU A 520      -3.231  34.183 -44.115  1.00  0.680          H  
ATOM   7667 2HD2 LEU A 520      -2.819  33.059 -45.416  1.00  0.680          H  
ATOM   7668 3HD2 LEU A 520      -2.594  32.587 -43.725  1.00  0.680          H  
ATOM   7669  N   LEU A 521       2.110  32.862 -42.660  1.00  0.440          N  
ATOM   7670  CA  LEU A 521       2.546  33.208 -41.301  1.00  0.490          C  
ATOM   7671  C   LEU A 521       3.929  33.913 -41.339  1.00  0.460          C  
ATOM   7672  O   LEU A 521       4.836  33.420 -42.012  1.00  0.550          O  
ATOM   7673  CB  LEU A 521       2.639  31.915 -40.474  1.00  0.670          C  
ATOM   7674  CG  LEU A 521       2.769  32.030 -38.946  1.00  0.670          C  
ATOM   7675  CD1 LEU A 521       1.470  32.588 -38.356  1.00  0.670          C  
ATOM   7676  CD2 LEU A 521       3.034  30.666 -38.369  1.00  0.670          C  
ATOM   7677  H   LEU A 521       1.887  31.890 -42.880  1.00  0.530          H  
ATOM   7678  HA  LEU A 521       1.795  33.853 -40.878  1.00  0.590          H  
ATOM   7679 1HB  LEU A 521       1.793  31.312 -40.687  1.00  0.800          H  
ATOM   7680 2HB  LEU A 521       3.518  31.375 -40.823  1.00  0.800          H  
ATOM   7681  HG  LEU A 521       3.597  32.700 -38.697  1.00  0.800          H  
ATOM   7682 1HD1 LEU A 521       1.596  32.667 -37.288  1.00  0.800          H  
ATOM   7683 2HD1 LEU A 521       1.232  33.549 -38.743  1.00  0.800          H  
ATOM   7684 3HD1 LEU A 521       0.652  31.913 -38.590  1.00  0.800          H  
ATOM   7685 1HD2 LEU A 521       3.139  30.737 -37.288  1.00  0.800          H  
ATOM   7686 2HD2 LEU A 521       2.215  29.990 -38.622  1.00  0.800          H  
ATOM   7687 3HD2 LEU A 521       3.938  30.297 -38.795  1.00  0.800          H  
ATOM   7688  N   PRO A 522       4.125  35.060 -40.639  1.00  0.620          N  
ATOM   7689  CA  PRO A 522       5.344  35.855 -40.601  1.00  0.670          C  
ATOM   7690  C   PRO A 522       6.388  35.272 -39.688  1.00  0.490          C  
ATOM   7691  O   PRO A 522       6.064  34.555 -38.743  1.00  0.560          O  
ATOM   7692  CB  PRO A 522       4.870  37.158 -39.966  1.00  1.010          C  
ATOM   7693  CG  PRO A 522       3.804  36.706 -39.016  1.00  1.010          C  
ATOM   7694  CD  PRO A 522       3.099  35.583 -39.722  1.00  1.010          C  
ATOM   7695  HA  PRO A 522       5.729  36.002 -41.619  1.00  0.800          H  
ATOM   7696 1HB  PRO A 522       5.716  37.655 -39.453  1.00  1.210          H  
ATOM   7697 2HB  PRO A 522       4.511  37.844 -40.743  1.00  1.210          H  
ATOM   7698 1HG  PRO A 522       4.273  36.362 -38.075  1.00  1.210          H  
ATOM   7699 2HG  PRO A 522       3.144  37.509 -38.737  1.00  1.210          H  
ATOM   7700 1HD  PRO A 522       2.874  34.878 -38.964  1.00  1.210          H  
ATOM   7701 2HD  PRO A 522       2.226  35.958 -40.245  1.00  1.210          H  
ATOM   7702  N   LYS A 523       7.629  35.679 -39.889  1.00  0.550          N  
ATOM   7703  CA  LYS A 523       8.632  35.406 -38.888  1.00  0.580          C  
ATOM   7704  C   LYS A 523       8.453  36.476 -37.822  1.00  0.620          C  
ATOM   7705  O   LYS A 523       8.096  37.610 -38.142  1.00  1.210          O  
ATOM   7706  CB  LYS A 523      10.040  35.439 -39.475  1.00  0.800          C  
ATOM   7707  CG  LYS A 523      10.327  34.328 -40.478  1.00  0.800          C  
ATOM   7708  CD  LYS A 523      11.764  34.405 -40.992  1.00  0.800          C  
ATOM   7709  CE  LYS A 523      12.067  33.294 -41.993  1.00  0.800          C  
ATOM   7710  NZ  LYS A 523      13.464  33.380 -42.513  1.00  0.800          N  
ATOM   7711  H   LYS A 523       7.859  36.226 -40.705  1.00  0.660          H  
ATOM   7712  HA  LYS A 523       8.448  34.431 -38.434  1.00  0.700          H  
ATOM   7713 1HB  LYS A 523      10.200  36.395 -39.973  1.00  0.960          H  
ATOM   7714 2HB  LYS A 523      10.770  35.368 -38.666  1.00  0.960          H  
ATOM   7715 1HG  LYS A 523      10.167  33.360 -40.001  1.00  0.960          H  
ATOM   7716 2HG  LYS A 523       9.638  34.414 -41.318  1.00  0.960          H  
ATOM   7717 1HD  LYS A 523      11.927  35.370 -41.474  1.00  0.960          H  
ATOM   7718 2HD  LYS A 523      12.454  34.317 -40.153  1.00  0.960          H  
ATOM   7719 1HE  LYS A 523      11.930  32.329 -41.506  1.00  0.960          H  
ATOM   7720 2HE  LYS A 523      11.373  33.368 -42.830  1.00  0.960          H  
ATOM   7721 1HZ  LYS A 523      13.626  32.630 -43.170  1.00  0.960          H  
ATOM   7722 2HZ  LYS A 523      13.598  34.267 -42.978  1.00  0.960          H  
ATOM   7723 3HZ  LYS A 523      14.116  33.300 -41.746  1.00  0.960          H  
ATOM   7724  N   ILE A 524       8.758  36.146 -36.583  1.00  0.650          N  
ATOM   7725  CA  ILE A 524       8.679  37.124 -35.507  1.00  0.800          C  
ATOM   7726  C   ILE A 524      10.041  37.745 -35.219  1.00  1.030          C  
ATOM   7727  O   ILE A 524      11.069  37.070 -35.242  1.00  1.230          O  
ATOM   7728  CB  ILE A 524       7.980  36.540 -34.265  1.00  1.060          C  
ATOM   7729  CG1 ILE A 524       8.671  35.226 -33.807  1.00  1.060          C  
ATOM   7730  CG2 ILE A 524       6.481  36.341 -34.598  1.00  1.060          C  
ATOM   7731  CD1 ILE A 524       8.204  34.711 -32.460  1.00  1.060          C  
ATOM   7732  H   ILE A 524       9.055  35.202 -36.389  1.00  0.780          H  
ATOM   7733  HA  ILE A 524       8.036  37.935 -35.844  1.00  0.960          H  
ATOM   7734  HB  ILE A 524       8.068  37.250 -33.444  1.00  1.270          H  
ATOM   7735 1HG1 ILE A 524       8.477  34.452 -34.544  1.00  1.270          H  
ATOM   7736 2HG1 ILE A 524       9.749  35.392 -33.748  1.00  1.270          H  
ATOM   7737 1HG2 ILE A 524       5.943  35.969 -33.740  1.00  1.270          H  
ATOM   7738 2HG2 ILE A 524       6.049  37.294 -34.894  1.00  1.270          H  
ATOM   7739 3HG2 ILE A 524       6.382  35.633 -35.426  1.00  1.270          H  
ATOM   7740 1HD1 ILE A 524       8.742  33.794 -32.219  1.00  1.270          H  
ATOM   7741 2HD1 ILE A 524       8.424  35.465 -31.715  1.00  1.270          H  
ATOM   7742 3HD1 ILE A 524       7.138  34.503 -32.470  1.00  1.270          H  
ATOM   7743  N   SER A 525      10.008  39.055 -34.974  1.00  1.310          N  
ATOM   7744  CA  SER A 525      11.152  39.930 -34.744  1.00  1.750          C  
ATOM   7745  C   SER A 525      12.075  39.537 -33.604  1.00  2.260          C  
ATOM   7746  O   SER A 525      11.677  38.916 -32.612  1.00  2.730          O  
ATOM   7747  CB  SER A 525      10.621  41.312 -34.470  1.00  2.270          C  
ATOM   7748  OG  SER A 525       9.906  41.788 -35.560  1.00  2.270          O  
ATOM   7749  H   SER A 525       9.109  39.515 -34.988  1.00  1.570          H  
ATOM   7750  HA  SER A 525      11.738  39.955 -35.665  1.00  2.100          H  
ATOM   7751 1HB  SER A 525       9.976  41.269 -33.617  1.00  2.730          H  
ATOM   7752 2HB  SER A 525      11.432  41.996 -34.228  1.00  2.730          H  
ATOM   7753  HG  SER A 525      10.475  42.467 -35.983  1.00  2.730          H  
ATOM   7754  N   LYS A 526      13.338  39.903 -33.791  1.00  2.800          N  
ATOM   7755  CA  LYS A 526      14.413  39.653 -32.849  1.00  3.730          C  
ATOM   7756  C   LYS A 526      14.324  40.484 -31.574  1.00  4.200          C  
ATOM   7757  O   LYS A 526      13.939  41.660 -31.597  1.00  5.010          O  
ATOM   7758  CB  LYS A 526      15.759  39.921 -33.520  1.00  4.850          C  
ATOM   7759  CG  LYS A 526      16.116  38.960 -34.632  1.00  4.850          C  
ATOM   7760  CD  LYS A 526      17.506  39.256 -35.182  1.00  4.850          C  
ATOM   7761  CE  LYS A 526      17.880  38.296 -36.307  1.00  4.850          C  
ATOM   7762  NZ  LYS A 526      19.246  38.568 -36.846  1.00  4.850          N  
ATOM   7763  H   LYS A 526      13.551  40.393 -34.649  1.00  3.360          H  
ATOM   7764  HA  LYS A 526      14.369  38.602 -32.560  1.00  4.480          H  
ATOM   7765 1HB  LYS A 526      15.760  40.922 -33.938  1.00  5.820          H  
ATOM   7766 2HB  LYS A 526      16.545  39.885 -32.785  1.00  5.820          H  
ATOM   7767 1HG  LYS A 526      16.085  37.938 -34.252  1.00  5.820          H  
ATOM   7768 2HG  LYS A 526      15.386  39.050 -35.435  1.00  5.820          H  
ATOM   7769 1HD  LYS A 526      17.536  40.274 -35.561  1.00  5.820          H  
ATOM   7770 2HD  LYS A 526      18.239  39.167 -34.379  1.00  5.820          H  
ATOM   7771 1HE  LYS A 526      17.846  37.275 -35.931  1.00  5.820          H  
ATOM   7772 2HE  LYS A 526      17.157  38.399 -37.116  1.00  5.820          H  
ATOM   7773 1HZ  LYS A 526      19.452  37.913 -37.588  1.00  5.820          H  
ATOM   7774 2HZ  LYS A 526      19.286  39.510 -37.210  1.00  5.820          H  
ATOM   7775 3HZ  LYS A 526      19.929  38.464 -36.108  1.00  5.820          H  
ATOM   7776  N   ARG A 527      14.778  39.886 -30.473  1.00  4.210          N  
ATOM   7777  CA  ARG A 527      14.838  40.547 -29.174  1.00  5.170          C  
ATOM   7778  C   ARG A 527      15.715  41.786 -29.255  1.00  5.640          C  
ATOM   7779  O   ARG A 527      15.425  42.812 -28.626  1.00  6.570          O  
ATOM   7780  CB  ARG A 527      15.386  39.584 -28.135  1.00  6.850          C  
ATOM   7781  CG  ARG A 527      14.438  38.449 -27.775  1.00  6.850          C  
ATOM   7782  CD  ARG A 527      15.084  37.427 -26.916  1.00  6.850          C  
ATOM   7783  NE  ARG A 527      15.455  37.958 -25.618  1.00  6.850          N  
ATOM   7784  CZ  ARG A 527      16.253  37.340 -24.723  1.00  6.850          C  
ATOM   7785  NH1 ARG A 527      16.775  36.151 -24.980  1.00  6.850          N  
ATOM   7786  NH2 ARG A 527      16.503  37.945 -23.581  1.00  6.850          N  
ATOM   7787  H   ARG A 527      15.090  38.926 -30.547  1.00  5.050          H  
ATOM   7788  HA  ARG A 527      13.830  40.845 -28.884  1.00  6.200          H  
ATOM   7789 1HB  ARG A 527      16.315  39.145 -28.498  1.00  8.220          H  
ATOM   7790 2HB  ARG A 527      15.617  40.131 -27.222  1.00  8.220          H  
ATOM   7791 1HG  ARG A 527      13.591  38.861 -27.231  1.00  8.220          H  
ATOM   7792 2HG  ARG A 527      14.079  37.964 -28.680  1.00  8.220          H  
ATOM   7793 1HD  ARG A 527      14.387  36.603 -26.759  1.00  8.220          H  
ATOM   7794 2HD  ARG A 527      15.982  37.060 -27.412  1.00  8.220          H  
ATOM   7795  HE  ARG A 527      15.103  38.881 -25.362  1.00  8.220          H  
ATOM   7796 1HH1 ARG A 527      16.582  35.687 -25.854  1.00  8.220          H  
ATOM   7797 2HH1 ARG A 527      17.370  35.701 -24.298  1.00  8.220          H  
ATOM   7798 1HH2 ARG A 527      16.068  38.859 -23.396  1.00  8.220          H  
ATOM   7799 2HH2 ARG A 527      17.094  37.514 -22.889  1.00  8.220          H  
ATOM   7800  N   GLN A 528      16.776  41.678 -30.051  1.00  5.360          N  
ATOM   7801  CA  GLN A 528      17.748  42.725 -30.294  1.00  6.250          C  
ATOM   7802  C   GLN A 528      17.145  43.961 -30.962  1.00  6.760          C  
ATOM   7803  O   GLN A 528      17.725  45.042 -30.897  1.00  7.810          O  
ATOM   7804  CB  GLN A 528      18.889  42.172 -31.152  1.00  8.390          C  
ATOM   7805  CG  GLN A 528      19.735  41.090 -30.451  1.00  8.390          C  
ATOM   7806  CD  GLN A 528      19.166  39.661 -30.573  1.00  8.390          C  
ATOM   7807  OE1 GLN A 528      17.958  39.452 -30.782  1.00  8.390          O  
ATOM   7808  NE2 GLN A 528      20.042  38.676 -30.437  1.00  8.390          N  
ATOM   7809  H   GLN A 528      16.940  40.775 -30.497  1.00  6.430          H  
ATOM   7810  HA  GLN A 528      18.159  43.030 -29.333  1.00  7.500          H  
ATOM   7811 1HB  GLN A 528      18.478  41.747 -32.070  1.00 10.070          H  
ATOM   7812 2HB  GLN A 528      19.553  42.986 -31.439  1.00 10.070          H  
ATOM   7813 1HG  GLN A 528      20.733  41.095 -30.887  1.00 10.070          H  
ATOM   7814 2HG  GLN A 528      19.793  41.336 -29.391  1.00 10.070          H  
ATOM   7815 1HE2 GLN A 528      19.743  37.723 -30.503  1.00 10.070          H  
ATOM   7816 2HE2 GLN A 528      21.007  38.882 -30.267  1.00 10.070          H  
ATOM   7817  N   PHE A 529      16.009  43.800 -31.642  1.00  6.290          N  
ATOM   7818  CA  PHE A 529      15.347  44.906 -32.306  1.00  7.140          C  
ATOM   7819  C   PHE A 529      14.512  45.633 -31.275  1.00  7.950          C  
ATOM   7820  O   PHE A 529      14.559  46.861 -31.136  1.00  9.020          O  
ATOM   7821  CB  PHE A 529      14.424  44.401 -33.419  1.00  9.660          C  
ATOM   7822  CG  PHE A 529      15.091  43.767 -34.602  1.00  9.660          C  
ATOM   7823  CD1 PHE A 529      16.471  43.821 -34.822  1.00  9.660          C  
ATOM   7824  CD2 PHE A 529      14.306  43.132 -35.539  1.00  9.660          C  
ATOM   7825  CE1 PHE A 529      17.015  43.247 -35.941  1.00  9.660          C  
ATOM   7826  CE2 PHE A 529      14.847  42.562 -36.656  1.00  9.660          C  
ATOM   7827  CZ  PHE A 529      16.205  42.618 -36.861  1.00  9.660          C  
ATOM   7828  H   PHE A 529      15.555  42.889 -31.656  1.00  7.550          H  
ATOM   7829  HA  PHE A 529      16.084  45.604 -32.699  1.00  8.570          H  
ATOM   7830 1HB  PHE A 529      13.738  43.670 -33.003  1.00 11.590          H  
ATOM   7831 2HB  PHE A 529      13.818  45.205 -33.781  1.00 11.590          H  
ATOM   7832  HD1 PHE A 529      17.128  44.318 -34.114  1.00 11.590          H  
ATOM   7833  HD2 PHE A 529      13.225  43.096 -35.392  1.00 11.590          H  
ATOM   7834  HE1 PHE A 529      18.091  43.296 -36.104  1.00 11.590          H  
ATOM   7835  HE2 PHE A 529      14.193  42.073 -37.387  1.00 11.590          H  
ATOM   7836  HZ  PHE A 529      16.637  42.169 -37.754  1.00 11.590          H  
ATOM   7837  N   ARG A 530      13.769  44.855 -30.496  1.00  7.640          N  
ATOM   7838  CA  ARG A 530      12.898  45.439 -29.483  1.00  8.620          C  
ATOM   7839  C   ARG A 530      13.715  46.212 -28.447  1.00  9.470          C  
ATOM   7840  O   ARG A 530      13.333  47.307 -28.016  1.00 10.530          O  
ATOM   7841  CB  ARG A 530      12.092  44.357 -28.808  1.00 11.680          C  
ATOM   7842  CG  ARG A 530      11.073  43.730 -29.708  1.00 11.680          C  
ATOM   7843  CD  ARG A 530      10.252  42.774 -28.999  1.00 11.680          C  
ATOM   7844  NE  ARG A 530       9.359  42.095 -29.884  1.00 11.680          N  
ATOM   7845  CZ  ARG A 530       9.646  40.976 -30.565  1.00 11.680          C  
ATOM   7846  NH1 ARG A 530      10.833  40.419 -30.459  1.00 11.680          N  
ATOM   7847  NH2 ARG A 530       8.730  40.448 -31.348  1.00 11.680          N  
ATOM   7848  H   ARG A 530      13.789  43.841 -30.652  1.00  9.170          H  
ATOM   7849  HA  ARG A 530      12.209  46.127 -29.976  1.00 10.340          H  
ATOM   7850 1HB  ARG A 530      12.760  43.567 -28.459  1.00 14.010          H  
ATOM   7851 2HB  ARG A 530      11.576  44.760 -27.940  1.00 14.010          H  
ATOM   7852 1HG  ARG A 530      10.422  44.510 -30.102  1.00 14.010          H  
ATOM   7853 2HG  ARG A 530      11.573  43.223 -30.536  1.00 14.010          H  
ATOM   7854 1HD  ARG A 530      10.854  42.044 -28.456  1.00 14.010          H  
ATOM   7855 2HD  ARG A 530       9.650  43.334 -28.303  1.00 14.010          H  
ATOM   7856  HE  ARG A 530       8.439  42.492 -29.999  1.00 14.010          H  
ATOM   7857 1HH1 ARG A 530      11.524  40.829 -29.862  1.00 14.010          H  
ATOM   7858 2HH1 ARG A 530      11.061  39.587 -31.018  1.00 14.010          H  
ATOM   7859 1HH2 ARG A 530       7.802  40.910 -31.453  1.00 14.010          H  
ATOM   7860 2HH2 ARG A 530       8.922  39.597 -31.854  1.00 14.010          H  
ATOM   7861  N   SER A 531      14.897  45.681 -28.142  1.00  9.190          N  
ATOM   7862  CA  SER A 531      15.842  46.210 -27.166  1.00 10.190          C  
ATOM   7863  C   SER A 531      16.360  47.608 -27.491  1.00 11.050          C  
ATOM   7864  O   SER A 531      16.923  48.275 -26.620  1.00 12.020          O  
ATOM   7865  CB  SER A 531      17.025  45.268 -27.046  1.00 13.870          C  
ATOM   7866  OG  SER A 531      16.637  44.026 -26.503  1.00 13.870          O  
ATOM   7867  H   SER A 531      15.132  44.780 -28.563  1.00 11.030          H  
ATOM   7868  HA  SER A 531      15.335  46.253 -26.202  1.00 12.230          H  
ATOM   7869 1HB  SER A 531      17.469  45.120 -28.029  1.00 16.640          H  
ATOM   7870 2HB  SER A 531      17.782  45.724 -26.410  1.00 16.640          H  
ATOM   7871  HG  SER A 531      16.140  43.570 -27.211  1.00 16.640          H  
ATOM   7872  N   VAL A 532      16.227  48.040 -28.747  1.00 10.860          N  
ATOM   7873  CA  VAL A 532      16.691  49.356 -29.154  1.00 11.840          C  
ATOM   7874  C   VAL A 532      15.519  50.174 -29.698  1.00 12.600          C  
ATOM   7875  O   VAL A 532      15.721  51.129 -30.453  1.00 13.640          O  
ATOM   7876  CB  VAL A 532      17.823  49.256 -30.193  1.00 16.180          C  
ATOM   7877  CG1 VAL A 532      19.031  48.574 -29.564  1.00 16.180          C  
ATOM   7878  CG2 VAL A 532      17.350  48.509 -31.402  1.00 16.180          C  
ATOM   7879  H   VAL A 532      15.734  47.463 -29.433  1.00 13.030          H  
ATOM   7880  HA  VAL A 532      17.084  49.874 -28.280  1.00 14.210          H  
ATOM   7881  HB  VAL A 532      18.126  50.260 -30.483  1.00 19.420          H  
ATOM   7882 1HG1 VAL A 532      19.841  48.522 -30.288  1.00 19.420          H  
ATOM   7883 2HG1 VAL A 532      19.355  49.142 -28.693  1.00 19.420          H  
ATOM   7884 3HG1 VAL A 532      18.758  47.563 -29.257  1.00 19.420          H  
ATOM   7885 1HG2 VAL A 532      18.151  48.457 -32.132  1.00 19.420          H  
ATOM   7886 2HG2 VAL A 532      17.054  47.506 -31.123  1.00 19.420          H  
ATOM   7887 3HG2 VAL A 532      16.512  49.033 -31.823  1.00 19.420          H  
ATOM   7888  N   SER A 533      14.308  49.767 -29.305  1.00 12.230          N  
ATOM   7889  CA  SER A 533      13.024  50.363 -29.661  1.00 13.100          C  
ATOM   7890  C   SER A 533      12.658  50.397 -31.148  1.00 13.930          C  
ATOM   7891  O   SER A 533      12.103  51.392 -31.626  1.00 14.720          O  
ATOM   7892  CB  SER A 533      12.927  51.780 -29.101  1.00 17.990          C  
ATOM   7893  OG  SER A 533      13.002  51.793 -27.693  1.00 17.990          O  
ATOM   7894  H   SER A 533      14.250  48.958 -28.686  1.00 14.680          H  
ATOM   7895  HA  SER A 533      12.258  49.765 -29.165  1.00 15.720          H  
ATOM   7896 1HB  SER A 533      13.722  52.395 -29.515  1.00 21.590          H  
ATOM   7897 2HB  SER A 533      11.984  52.224 -29.413  1.00 21.590          H  
ATOM   7898  HG  SER A 533      12.935  52.715 -27.437  1.00 21.590          H  
ATOM   7899  N   MET A 534      12.914  49.312 -31.884  1.00 13.890          N  
ATOM   7900  CA  MET A 534      12.465  49.266 -33.271  1.00 14.760          C  
ATOM   7901  C   MET A 534      10.987  48.908 -33.247  1.00 15.260          C  
ATOM   7902  O   MET A 534      10.555  48.180 -32.358  1.00 15.950          O  
ATOM   7903  CB  MET A 534      13.193  48.222 -34.092  1.00 20.320          C  
ATOM   7904  CG  MET A 534      14.649  48.467 -34.331  1.00 20.320          C  
ATOM   7905  SD  MET A 534      15.365  47.223 -35.399  1.00 20.320          S  
ATOM   7906  CE  MET A 534      17.085  47.589 -35.364  1.00 20.320          C  
ATOM   7907  H   MET A 534      13.404  48.509 -31.482  1.00 16.670          H  
ATOM   7908  HA  MET A 534      12.580  50.248 -33.727  1.00 17.710          H  
ATOM   7909 1HB  MET A 534      13.096  47.279 -33.589  1.00 24.380          H  
ATOM   7910 2HB  MET A 534      12.703  48.124 -35.043  1.00 24.380          H  
ATOM   7911 1HG  MET A 534      14.805  49.451 -34.770  1.00 24.380          H  
ATOM   7912 2HG  MET A 534      15.148  48.423 -33.386  1.00 24.380          H  
ATOM   7913 1HE  MET A 534      17.617  46.876 -35.992  1.00 24.380          H  
ATOM   7914 2HE  MET A 534      17.250  48.601 -35.737  1.00 24.380          H  
ATOM   7915 3HE  MET A 534      17.450  47.511 -34.341  1.00 24.380          H  
ATOM   7916  N   GLY A 535      10.211  49.405 -34.210  1.00 15.060          N  
ATOM   7917  CA  GLY A 535       8.789  49.066 -34.282  1.00 15.680          C  
ATOM   7918  C   GLY A 535       8.448  47.911 -35.236  1.00 16.130          C  
ATOM   7919  O   GLY A 535       9.298  47.091 -35.599  1.00 16.790          O  
ATOM   7920  H   GLY A 535      10.607  50.035 -34.890  1.00 18.070          H  
ATOM   7921 1HA  GLY A 535       8.439  48.810 -33.280  1.00 18.820          H  
ATOM   7922 2HA  GLY A 535       8.231  49.953 -34.577  1.00 18.820          H  
ATOM   7923  N   GLY A 536       7.186  47.902 -35.683  1.00 15.900          N  
ATOM   7924  CA  GLY A 536       6.581  46.858 -36.527  1.00 16.480          C  
ATOM   7925  C   GLY A 536       7.227  46.640 -37.896  1.00 16.760          C  
ATOM   7926  O   GLY A 536       6.968  45.634 -38.553  1.00 17.230          O  
ATOM   7927  H   GLY A 536       6.583  48.649 -35.364  1.00 19.080          H  
ATOM   7928 1HA  GLY A 536       6.583  45.916 -35.981  1.00 19.780          H  
ATOM   7929 2HA  GLY A 536       5.532  47.107 -36.679  1.00 19.780          H  
ATOM   7930  N   GLY A 537       8.053  47.582 -38.338  1.00 16.620          N  
ATOM   7931  CA  GLY A 537       8.729  47.483 -39.627  1.00 17.030          C  
ATOM   7932  C   GLY A 537      10.014  46.650 -39.596  1.00 17.180          C  
ATOM   7933  O   GLY A 537      10.660  46.482 -40.634  1.00 17.550          O  
ATOM   7934  H   GLY A 537       8.216  48.387 -37.753  1.00 19.940          H  
ATOM   7935 1HA  GLY A 537       8.042  47.053 -40.355  1.00 20.440          H  
ATOM   7936 2HA  GLY A 537       8.966  48.486 -39.978  1.00 20.440          H  
ATOM   7937  N   HIS A 538      10.384  46.128 -38.423  1.00 17.030          N  
ATOM   7938  CA  HIS A 538      11.614  45.354 -38.287  1.00 17.350          C  
ATOM   7939  C   HIS A 538      11.360  43.987 -37.673  1.00 17.140          C  
ATOM   7940  O   HIS A 538      11.258  43.875 -36.454  1.00 17.010          O  
ATOM   7941  OXT HIS A 538      11.671  42.994 -38.329  1.00 26.030          O  
ATOM   7942  CB  HIS A 538      12.602  46.117 -37.424  1.00 23.230          C  
ATOM   7943  CG  HIS A 538      12.971  47.432 -38.003  1.00 23.230          C  
ATOM   7944  ND1 HIS A 538      13.998  47.589 -38.904  1.00 23.230          N  
ATOM   7945  CD2 HIS A 538      12.432  48.652 -37.824  1.00 23.230          C  
ATOM   7946  CE1 HIS A 538      14.082  48.860 -39.245  1.00 23.230          C  
ATOM   7947  NE2 HIS A 538      13.141  49.529 -38.602  1.00 23.230          N  
ATOM   7948  H   HIS A 538       9.815  46.314 -37.591  1.00 20.440          H  
ATOM   7949  HA  HIS A 538      12.061  45.202 -39.268  1.00 20.820          H  
ATOM   7950 1HB  HIS A 538      12.169  46.275 -36.435  1.00 27.880          H  
ATOM   7951 2HB  HIS A 538      13.508  45.529 -37.298  1.00 27.880          H  
ATOM   7952  HD1 HIS A 538      14.710  46.912 -39.093  1.00 27.880          H  
ATOM   7953  HD2 HIS A 538      11.602  49.002 -37.212  1.00 27.880          H  
ATOM   7954  HE1 HIS A 538      14.839  49.194 -39.953  1.00 27.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3227.23 363.136 2279.76 -163.317 54.528 85.28 1244.88 -1315.17 -3.15006 -21.1193 -1065.55 -104.594 -442.418 -31.8247 -51.3907 -35.666 0.66508 19.4895 28.9534 213.796 291.885 -89.532 107.238 159.9 244.737 423.003 -1033.7
MET:NtermProteinFull_1 -2.94712 0.23823 0.15332 -0.3439 0.04679 0.1739 0.27109 -0.43426 -0 -0 -0.37771 0.70546 0 0 0 0 0 -0.09951 0.03815 1.94481 0 0 0 0.60916 0 0.03764 0.01608
ALA_2 -3.3893 0.43229 1.03562 -0.02457 0 0 0.55217 -1.31059 -0 -0 -0.48028 -0.19836 0 0 0 0 0 -0.05557 0 0 0 -0.11662 0 1.8394 -0.47442 0.22001 -1.97022
ARG_3 -1.7386 0.03837 2.16209 -0.60518 0.07855 0.38838 0.93428 -1.07255 -0.01327 -0.12354 -1.06962 0.65367 0 0 0 0 0 -0.01823 0.0118 1.60654 0 0.13141 0 -1.2888 -0.3082 0.25016 0.01725
GLY_4 -0.91487 0.30899 1.26536 -0.00021 0 0 0.36155 -0.61277 -0 -0 0.5699 -0.31885 0 0 0 0 0 -0.3321 0 0 0 -1.35525 0 0.83697 0.40837 0.08692 0.30404
SER_5 -2.10241 0.1384 2.52703 -0.03151 0.00011 0.05442 1.54146 -1.26207 -0.02305 -0.18088 -0.91042 -1.0463 0 0 -1.3071 0 0 -0.08824 0.03643 0.16357 0 -0.2412 0.62031 -0.77834 -0.10533 0.08987 -2.90523
GLY_6 -4.12854 0.8551 3.14408 -6e-05 0 0 1.60962 -2.07198 -0 -0 -0.64384 -0.41749 0 0 0 0 0 -0.17456 0 0 0 -1.47354 0 0.83697 -0.88577 0.16 -3.19001
ALA_7 -5.47639 0.89418 1.94507 -0.02192 0 0 1.69528 -2.11373 -0 -0 0.53209 -0.31264 0 0 -0.85846 0 0 0.13196 0 0 0 0.31567 0 1.8394 -0.22173 0.42686 -1.22436
GLY_8 -1.44198 0.05726 1.10836 -5e-05 0 0 0.15817 -0.75939 -0.00978 -0.05733 0.58032 -0.42598 0 0 0 0 0 -0.13861 0 0 0 -1.15411 0 0.83697 -0.01941 0.42961 -0.83594
GLY_9 -1.5643 0.17114 1.12077 -0.00029 0 0 0.30884 -0.76518 -1e-05 -0.00017 0.6898 -0.15735 0 0 0 0 0 -0.05451 0 0 0 -0.91129 0 0.83697 -0.32958 0.11207 -0.54311
GLY_10 -1.15296 0.03476 1.38433 -0.00024 0 0 0.55109 -0.75742 -0 -0 -1.22599 -0.18294 0 0 0 0 0 -0.12025 0 0 0 -0.83303 0 0.83697 0.02988 0.2782 -1.15758
GLY_11 -2.51734 0.60197 1.95761 -0.00038 0 0 0.65434 -1.24979 -1e-05 -0.00017 -0.3202 -0.1751 0 0 0 0 0 -0.09737 0 0 0 -1.52543 0 0.83697 0.16701 0.38493 -1.28297
GLY_12 -1.14208 0.14712 1.74103 -5e-05 0 0 1.05814 -0.8508 -0 -0 -0.54492 -0.37613 0 0 0 0 0 -0.09418 0 0 0 0.46316 0 0.83697 0.16617 0.35334 1.75776
GLY_13 -1.48144 0.11885 1.52915 -8e-05 0 0 0.9104 -0.85067 -0 -0 -0.42748 -0.34647 0 0 0 0 0 -0.09442 0 0 0 -1.53107 0 0.83697 -0.07833 0.29918 -1.1154
GLY_14 -1.835 0.36719 2.60782 -0.00039 0 0 1.06472 -1.32782 -0 -0 0.43244 -0.15508 0 0 0 0 0 -0.01986 0 0 0 -1.20271 0 0.83697 0.0568 0.34722 1.17229
GLY_15 -2.28396 0.12817 2.53551 -6e-05 0 0 1.3137 -1.34015 -0 -0 -1.19435 -0.38028 0 0 0 0 0 -0.11808 0 0 0 0.55565 0 0.83697 0.26476 0.32249 0.64037
GLY_16 -2.38295 0.16356 1.9206 -0.00022 0 0 0.75608 -1.18684 -0 -0 0.67844 -0.26769 0 0 0 0 0 -0.05683 0 0 0 -1.35459 0 0.83697 0.10626 0.14678 -0.64043
GLY_17 -2.46414 0.09169 2.62225 -8e-05 0 0 0.80076 -1.40972 -0.01403 -0.07405 -1.4277 -0.37551 0 0 0 0 0 -0.06144 0 0 0 0.47071 0 0.83697 0.15184 0.22669 -0.62574
LEU_18 -6.50183 0.73816 3.01353 -0.47592 0.23478 0.09052 2.26507 -2.22196 -0 -0 -1.56136 0.1022 0 0 0 0 0 -0.02052 0.02877 0.71567 0 -0.26201 0 0.18072 0.06089 0.46779 -3.14551
GLU_19 -1.81951 0.20201 3.17748 -0.27819 0.06739 0.50227 1.15479 -1.31916 -0.05416 -0.32062 -2.83414 -0.46867 0 0 0 0 0 -0.01061 0.03417 0 3.01282 0.2759 0 -2.7348 0.27259 0.47716 -0.66328
LEU_20 -6.80719 0.90458 2.36953 -0.50528 0.22623 0.14357 2.17157 -2.20219 -0 -0 -1.69437 0.05507 0 0 0 0 0 0.03831 0.01862 0.51481 0 -0.01497 0 0.18072 0.55159 0.37099 -3.67839
SER_21 -2.58315 0.27579 3.01544 -0.0281 0 0.04537 1.30533 -1.47093 -0.00446 -0.02615 -0.96134 -1.05261 0 0 0 0 0 0.17165 0.00512 0.17587 0 -0.18109 0.61982 -0.77834 -0.17443 0.64229 -1.0039
VAL_22 -7.12415 1.48842 1.0915 -0.36882 0.29245 0.08791 1.26598 -1.8042 -0.01819 -0.1329 0.69687 -0.119 0 0 0 0 0 -0.0892 0.12002 0.70967 0 0.30061 0 1.9342 -0.51672 0.82356 -1.362
GLY_23 -1.79728 0.18145 1.69885 -5e-05 0 0 0.81126 -0.98745 -0.0132 -0.04852 -0.68672 -0.40199 0 0 0 0 0 -0.15768 0 0 0 -1.43107 0 0.83697 -0.63315 0.50355 -2.12504
VAL_24 -5.52455 1.01671 0.58299 -0.2892 0.23791 0.0664 1.31401 -1.45034 -0 -0 0.45318 -0.37427 0 0 0 0 0 -0.03823 0.00165 0.1885 0 -0.72515 0 1.9342 -0.66583 0.26946 -3.00255
GLY_25 -2.32708 0.40426 1.15103 -0.00028 0 0 0.60903 -0.94208 -0.0132 -0.04852 0.10393 -0.16914 0 0 0 0 0 -0.09343 0 0 0 -1.51099 0 0.83697 -0.09059 0.21394 -1.87615
GLY_26 -4.06345 0.90292 3.70866 -9e-05 0 0 2.27168 -2.27067 -0 -0 -3.26214 -0.38911 0 0 0 0 0 0.06587 0 0 0 0.47264 0 0.83697 0.55735 0.21712 -0.95225
GLY_27 -4.07087 0.30929 2.81517 -0.00062 0 0 1.11955 -1.88894 -0 -0 -0.10934 -0.2562 0 0 0 0 0 -0.03873 0 0 0 -1.53826 0 0.83697 0.81415 0.25119 -1.75665
GLY_28 -3.08428 0.36105 2.60038 -0.00017 0 0 0.8593 -1.57422 -0.00849 -0.04872 -0.77687 -0.17513 0 0 0 0 0 -0.04882 0 0 0 -1.29328 0 0.83697 0.64974 0.22919 -1.47334
GLY_29 -0.99262 0.03414 1.45482 -6e-05 0 0 0.7343 -0.7017 -0 -0 -1.13336 -0.37501 0 0 0 0 0 -0.10274 0 0 0 0.26531 0 0.83697 0.28441 0.27124 0.5757
ALA_30 -2.16616 0.13814 2.56157 -0.02158 0 0 1.11425 -1.43662 -0 -0 -1.36245 -0.40574 0 0 0 0 0 0.00162 0 0 0 -0.5552 0 1.8394 -0.05074 0.20481 -0.1387
ARG_31 -1.00927 0.12113 0.99605 -0.54516 0.07356 0.33133 0.31767 -0.53551 -0 -0 0.49833 0.4035 0 0 0 0 0 -0.06977 0.00471 1.8377 0 0.18829 0 -1.2888 0.22304 0.14196 1.68875
GLY_32 -2.02644 0.0928 1.73005 -5e-05 0 0 0.30629 -1.03955 -0 -0 0.12499 -0.39518 0 0 0 0 0 -0.1502 0 0 0 -1.42959 0 0.83697 -0.30139 0.10227 -2.14902
GLY_33 -2.94083 0.18313 3.55152 -0.00032 0 0 1.67913 -1.89705 -0.00354 -0.01025 -2.55294 -0.1957 0 0 0 0 0 -0.1248 0 0 0 -0.62114 0 0.83697 -0.43744 0.18422 -2.34903
GLY_34 -2.13005 0.27301 1.54347 -0.00036 0 0 0.71498 -1.00827 -0 -0 -1.45238 -0.19522 0 0 0 0 0 -0.12598 0 0 0 -0.40903 0 0.83697 0.19672 0.17978 -1.57635
GLY_35 -2.99371 0.34408 1.70432 -0.00015 0 0 1.32211 -1.28885 -0 -0 0.62463 -0.26163 0 0 0 0 0 0.1173 0 0 0 -0.05048 0 0.83697 1.83459 0.19336 2.38254
GLY_36 -1.97737 0.18655 1.06124 -0.00152 0 0 0.29484 -0.73475 -0 -0 -0.21584 -0.35309 0 0 0 0 0 -0.09242 0 0 0 -1.36571 0 0.83697 2.06254 0.22643 -0.07213
GLU_37 -3.6568 0.51252 4.96632 -0.21285 0.03135 0.31816 2.39825 -1.98609 -3e-05 -0.00067 -3.26451 -0.59896 0 0 0 -0.69455 0 -0.00016 0.01438 0 3.0868 0.00208 0 -2.7348 0.30046 0.46229 -1.05685
ALA_38 -2.41577 0.11857 1.90991 -0.02445 0 0 0.87629 -1.16279 -0 -0 -0.37129 -0.17381 0 0 -0.40884 0 0 -0.01216 0 0 0 -0.16776 0 1.8394 -0.40504 0.55032 0.1526
ALA_39 -5.21069 0.73514 3.32012 -0.0279 0.00755 0 2.23087 -2.30915 -0 -0 -1.44389 -0.42381 0 0 0 0 0 -0.06724 0 0 0 0.12157 0 1.8394 -0.69418 0.31524 -1.60698
ALA_40 -3.31118 0.34527 3.27035 -0.0228 0 0 2.09997 -1.85476 -0.02027 -0.15359 -0.51098 -0.38653 0 0 0 0 0 0.05698 0 0 0 -0.40754 0 1.8394 -0.57 0.18866 0.56298
ALA_41 -4.34584 0.48984 3.19834 -0.02363 0 0 1.95225 -2.29088 -0 -0 -1.26353 -0.38312 0 0 0 0 0 -0.07993 0 0 0 -0.25965 0 1.8394 -0.66987 0.18858 -1.64803
VAL_42 -6.20459 0.61565 3.13071 -0.2942 0.15368 0.0641 2.19861 -2.39829 -0 -0 -1.70675 -0.16318 0 0 0 0 0 -0.0432 0.08652 0.24285 0 -0.37173 0 1.9342 -0.40441 0.32705 -2.83297
GLU_43 -4.16249 0.2634 4.09195 -0.21513 0.02495 0.29566 1.64402 -1.96951 -0.02027 -0.15359 -1.09381 -0.59247 0 0 0 0 0 -0.05598 0.01632 0 3.08421 -0.30825 0 -2.7348 -0.34369 0.36862 -1.86083
THR_44 -3.18085 0.27587 3.69545 -0.1361 0.07248 0.07967 1.67045 -1.895 -0 -0 -0.6244 -0.93505 0 0 0 0 0 -0.0788 0.00376 0.01404 0 -0.15107 2.31827 -1.0874 -0.50448 0.32379 -0.13938
ALA_45 -3.30049 0.16102 3.10372 -0.02804 0.0184 0 2.20264 -1.78999 -0 -0 -2.16197 -0.58811 0 0 -0.69906 0 0 0.04124 0 0 0 0.27869 0 1.8394 -0.06918 0.33335 -0.65839
ALA_46 -3.85886 0.37334 3.17152 -0.02275 0 0 1.6518 -2.02049 -0 -0 -0.96172 -0.22929 0 0 0 0 0 -0.00681 0 0 0 0.01302 0 1.8394 0.04017 1.26438 1.25371
PRO_47 -3.70983 0.4203 1.54748 -0.2078 0.0126 0.15454 0.19215 -0.89142 -0.00405 -0.01237 -0.92521 -0.11707 0 0 0 0 0 -0.00157 0.01853 0.64284 0 -0.76138 0 -2.4119 -0.30954 1.49568 -4.86801
ILE_48 -6.91752 1.21041 2.41241 -0.62012 0.47548 0.11289 1.73683 -1.96913 -0 -0 -0.92055 0.46251 0 0 0 0 0 -0.06629 0.03022 0.93656 0 -0.65544 0 0.73287 -0.45865 0.7759 -2.72163
SER_49 -2.86743 0.37808 3.48831 -0.03076 0 0.05307 2.16336 -1.6698 -0.00409 -0.01304 -2.23497 -0.99372 0 0 -0.46298 0 0 -0.04603 0.03353 0.71973 0 0.0026 0.61115 -0.77834 -0.14768 0.55772 -1.24127
LEU_50 -4.93729 0.77355 2.76774 -0.67943 0.22295 0.27147 2.04946 -1.83029 -0 -0 -1.10024 0.026 0 0 0 0 0 -0.10205 0.0467 0.94431 0 -0.13044 0 0.18072 0.09228 0.44655 -0.95802
GLY_51 -3.09073 0.35987 3.51086 -4e-05 0 0 1.63487 -1.72748 -0 -0 -0.86011 -0.41064 0 0 -0.46298 0 0 -0.16355 0 0 0 0.37229 0 0.83697 0.19008 0.37149 0.56088
ARG_52 -9.96663 0.81847 9.26947 -0.60375 0.0799 0.35166 4.04542 -4.60446 -0 -0 -3.7667 0.29266 0 0 -0.64781 -0.69455 0 0.23084 0.41461 2.31246 0 -0.14169 0 -1.2888 0.10899 0.58211 -3.2078
LEU_53 -9.81366 0.8044 4.69593 -0.44724 0.19413 0.10188 3.29298 -3.27633 -0 -0 -1.73807 0.17136 0 0 0 0 0 0.15806 0.10886 0.29151 0 -0.29449 0 0.18072 -0.24222 0.83315 -4.97905
ILE_54 -7.47818 0.86145 5.15915 -0.50089 0.31585 0.10184 3.05431 -3.04143 -0 -0 -2.19531 0.02569 0 0 0 0 0 -0.03572 0.089 0.49419 0 -0.45522 0 0.73287 -0.14432 0.71766 -2.29908
LEU_55 -8.28439 1.02823 4.41656 -0.51823 0.32975 0.12535 2.49319 -2.91524 -0 -0 -0.47373 0.25338 0 0 0 0 0 0.05012 0.04796 0.31275 0 -0.2847 0 0.18072 -0.13428 0.63773 -2.73484
SER_56 -6.37609 0.66799 5.3486 -0.02255 0 0.0208 2.72889 -2.80174 -0.02073 -0.11173 -1.79821 -0.30756 0 0 0 0 0 0.0748 0.00098 0.48166 0 0.30359 0.60379 -0.77834 -0.18284 0.44583 -1.72285
GLY_57 -5.55188 0.67536 4.54383 -4e-05 0 0 2.52196 -2.6809 -0 -0 -2.30059 -0.41898 0 0 0 0 0 -0.08833 0 0 0 0.46334 0 0.83697 0.14337 0.5058 -1.35009
MET_58 -9.24178 1.27242 5.16338 -0.44705 0.18991 0.19087 2.51926 -2.90531 -0.00692 -0.02283 -2.78785 -0.39513 0 0 0 0 0 -0.15946 0.09643 2.51637 0 0.12885 0 0.60916 0.15575 0.60538 -2.51856
VAL_59 -7.02074 1.17957 2.08462 -0.30055 0.13686 0.06698 2.79939 -2.41553 -0 -0 -1.81792 -0.10286 0 0 0 0 0 -0.0526 0.02428 0.2555 0 -0.06318 0 1.9342 -0.08802 0.48643 -2.89358
ALA_60 -6.19794 0.60395 3.61776 -0.02481 0.00019 0 2.65404 -2.6614 -0.03043 -0.16474 -2.2234 -0.37095 0 0 0 0 0 -0.01615 0 0 0 -0.32446 0 1.8394 -0.45952 0.55758 -3.20087
GLY_61 -4.25943 0.3591 4.62517 -5e-05 0 0 2.21475 -2.38121 -0.00488 -0.04741 -2.54192 -0.39088 0 0 0 0 0 -0.07116 0 0 0 -0.07755 0 0.83697 0.38659 0.34331 -1.0086
GLY_62 -4.29805 0.27977 3.53154 -4e-05 0 0 1.47411 -2.04319 -0.00692 -0.02283 -0.98228 -0.40618 0 0 0 0 0 -0.03568 0 0 0 0.56439 0 0.83697 0.95991 0.11361 -0.03487
VAL_63 -7.28571 0.87012 2.547 -0.31199 0.21525 0.07072 1.55997 -2.47273 -0.01311 -0.10704 -0.72636 -0.15688 0 0 0 0 0 -0.03565 0.02314 0.07322 0 -0.351 0 1.9342 0.17685 0.22524 -3.76477
GLN_64 -7.94386 0.52738 7.13937 -0.68157 0.13362 0.74847 4.04813 -3.43091 -0.01066 -0.07638 -4.68605 -0.07884 0 0 0 -2.16324 0 0.01068 0.10146 0 4.40185 -0.13558 0 -0.18838 -0.14577 0.40366 -2.02661
TYR_65 -12.1955 1.60359 5.41744 -0.92615 0.10989 0.35444 4.08016 -4.06625 -0.0097 -0.053 -3.01861 -0.28775 0 0 0 -0.54874 0 -0.025 0.02004 0 1.96056 -0.37348 0.0206 1.2797 -0.10394 0.55723 -6.20452
GLY_66 -4.06516 0.35098 3.17304 -4e-05 0 0 1.49074 -1.96708 -0 -0 -1.99115 -0.41638 0 0 -0.96869 0 0 -0.16858 0 0 0 0.38734 0 0.83697 0.22804 0.52786 -2.58211
TRP_67 -5.60205 0.78403 4.82327 -1.39283 0.12157 0.56224 2.84029 -2.64262 -0 -0 -1.9281 -0.26552 0 0 0 0 0 0.03992 0.00025 0 2.07739 -0.03134 0 1.6906 1.0269 0.44747 2.55146
ALA_68 -6.97842 1.10745 3.26914 -0.02193 0 0 2.84023 -2.90283 -2e-05 -0.00041 -2.12959 -0.35582 0 0 0 0 0 0.00524 0 0 0 -0.36629 0 1.8394 0.47174 0.51671 -2.70541
LEU_69 -10.269 1.57945 3.02712 -0.70456 0.45515 0.2685 2.1924 -3.08259 -0.00964 -0.06729 -1.5644 -0.07328 0 0 0 0 0 -0.03897 0.07827 1.62265 0 -0.07319 0 0.18072 -0.44694 0.65519 -6.27037
GLN_70 -8.3433 1.30108 5.63889 -0.27639 0.03138 0.24194 3.76293 -3.18911 -0.02547 -0.26033 -4.36335 -0.50087 0 0 -0.96869 0 0 0.10149 0.03654 0 3.05568 -0.18542 0 -0.18838 -0.42392 0.77205 -3.78324
LEU_71 -4.80587 0.79975 1.57261 -0.7004 0.21671 0.28715 1.50228 -1.38145 -0 -0 -0.74661 0.12674 0 0 0 0 0 -0.03691 0.0531 0.60289 0 -0.08293 0 0.18072 0.00639 0.76545 -1.64037
SER_72 -2.93239 0.17454 3.11846 -0.03497 0.01068 0.06276 0.62457 -1.43994 -0.00144 -0.01481 0.15862 -0.80954 0 0 0 0 0 -0.02395 0.00932 0.46496 0 -0.01596 0.65492 -0.77834 0.30307 0.45529 -0.01415
LEU_73 -8.70993 0.87809 3.74853 -0.49624 0.22464 0.1257 2.90018 -2.72229 -0 -0 -1.12494 0.1228 0 0 0 0 0 -0.02596 0.00502 0.39871 0 -0.11152 0 0.18072 0.17214 0.30617 -4.12818
LEU_74 -7.22962 1.01081 3.62402 -0.68435 0.2635 0.25734 3.16091 -2.43809 -0.00928 -0.0612 -2.3682 0.11278 0 0 0 0 0 -0.03615 0.08359 1.06127 0 -0.28169 0 0.18072 0.04385 0.67376 -2.63604
THR_75 -4.40575 1.14703 3.95631 -0.20558 0.13244 0.07608 1.62852 -2.16652 -0.01926 -0.13073 -1.08012 -0.33228 0 0 0 0 0 0.66798 0.04115 0.05877 0 0.03646 2.27826 -1.0874 5.52535 1.89717 8.01785
PRO_76 -5.9236 0.99502 4.02676 -0.06609 0 0.04167 1.95913 -1.94883 -0.01342 -0.13393 -2.58301 0.61478 0 0 0 0 0 0.03198 0.09155 0.13538 0 0.14399 0 -2.4119 5.81981 1.83409 2.61337
TYR_77 -11.7948 1.70638 5.0827 -0.88916 0.10361 0.29941 4.50524 -3.80186 -0.02216 -0.20283 -3.35103 -0.2741 0 0 0 0 0 0.03045 0.04587 0 1.94802 -0.39404 0.07113 1.2797 0.27104 0.81661 -4.56981
VAL_78 -7.52846 1.17301 4.18504 -0.26578 0.12856 0.04319 2.95435 -2.9278 -0 -0 -2.87859 0.30991 0 0 0 0 0 0.10875 0.03863 0.80508 0 0.09224 0 1.9342 -0.01622 0.79367 -1.05022
GLN_79 -5.70011 0.57138 5.31976 -0.25872 0.0502 0.20292 2.52885 -2.77142 -0.0227 -0.19513 -2.71818 -0.50463 0 0 0 0 0 0.02084 0.04359 0 2.74196 -0.0649 0 -0.18838 -0.23264 0.68947 -0.48785
THR_80 -5.77218 0.23111 5.26662 -0.20939 0.12666 0.07728 3.10481 -2.70763 -0 -0 -2.56928 -0.14355 0 0 0 0 0 0.0147 0.01556 0.16417 0 0.12921 2.3874 -1.0874 -0.10327 0.50343 -0.57175
LEU_81 -9.66943 0.74375 3.67902 -0.52592 0.19512 0.15923 2.56922 -3.02009 -0.00087 -0.02054 -2.01563 -0.05631 0 0 0 0 0 -0.0626 0.09505 2.9564 0 -0.15459 0 0.18072 -0.31163 0.60809 -4.651
GLY_82 -3.51855 0.36474 3.62735 -5e-05 0 0 1.47556 -1.9399 -0.00297 -0.04607 -0.96118 -0.4092 0 0 0 0 0 -0.17205 0 0 0 -0.98668 0 0.83697 -0.66349 0.61849 -1.77701
LEU_83 -6.41649 1.07973 0.9735 -0.46302 0.23538 0.083 0.96579 -1.41593 -0 -0 -0.84358 0.25751 0 0 0 0 0 -0.04292 0.18883 0.88732 0 -0.14953 0 0.18072 -0.64448 0.58436 -4.53982
SER_84 -3.77396 0.12457 4.72839 -0.02729 0 0.0631 2.71488 -2.16792 -0 -0 -2.27124 -0.51952 0 0 -0.76911 0 0 -0.01164 0.00641 0.13982 0 -0.48949 0.62831 -0.77834 -0.53504 0.44476 -2.4933
HIS_D_85 -2.86421 0.132 3.46159 -0.74505 0.01982 0.81062 1.47954 -1.6357 -0 -0 -0.85306 -0.30384 0 0 0 0 0 -0.02471 0.00193 0 1.61185 -0.10239 0 -0.45461 -0.24889 0.12442 0.4093
ALA_86 -3.2804 0.18579 3.62262 -0.02173 0 0 1.68097 -1.8533 -0 -0 -1.01495 -0.35187 0 0 0 0 0 0.08527 0 0 0 -0.22563 0 1.8394 -0.17427 0.1551 0.647
LEU_87 -6.71577 0.49169 4.32058 -0.48624 0.24269 0.12116 2.61409 -2.6071 -0 -0 -1.65222 0.21529 0 0 -0.76911 0 0 0.00164 0.10223 0.36113 0 -0.27828 0 0.18072 -0.32487 0.27727 -3.90508
THR_88 -4.49604 0.12716 5.5513 -0.20458 0.12631 0.07474 2.54488 -2.61115 -0 -0 -3.28656 -0.11219 0 0 0 0 0 0.00902 0.00238 0.0725 0 -0.02095 2.27725 -1.0874 -0.08849 0.27146 -0.85036
SER_89 -4.03896 0.12235 4.99415 -0.02711 0 0.0632 2.33683 -2.36952 -0 -0 -2.41645 -0.6064 0 0 0 0 0 0.05571 5e-05 0.67672 0 0.33842 0.60108 -0.77834 0.18597 0.15875 -0.70354
PHE_90 -6.28691 0.4764 4.75078 -0.82262 0.03383 0.21222 2.79141 -2.55527 -0 -0 -2.84579 -0.13251 0 0 0 0 0 0.01362 0.19397 0 1.75841 -0.55192 0 1.0402 0.26352 0.22411 -1.43655
MET_91 -10.3547 1.68787 4.9564 -0.38758 0.10199 0.14266 2.5184 -3.03459 -0 -0 -2.08086 -0.04626 0 0 0 0 0 -0.01302 0.48436 1.75896 0 0.02574 0 0.60916 0.10909 0.72691 -2.79546
TRP_92 -8.4079 1.96154 3.74996 -1.60347 0.43847 0.78047 2.12342 -2.70091 -0 -0 -2.00199 -0.24571 0 0 0 0 0 -0.02297 0.0016 0 1.71842 -0.27585 0 1.6906 -0.03994 1.20396 -1.63031
LEU_93 -7.12532 1.06576 3.74149 -0.69861 0.29881 0.28389 2.25664 -2.52514 -0 -0 -2.17673 0.09761 0 0 0 0 0 0.00872 0.02145 1.2266 0 -0.30599 0 0.18072 -0.19935 0.8647 -2.98476
CYS_94 -7.07669 0.58175 4.51676 -0.05147 0.00011 0.01871 3.05375 -2.51106 -0 -0 -3.16374 -0.04885 0 0 0 0 0 -0.04306 0.00411 0.38501 0 0.31334 0 3.6196 -0.2089 0.35316 -0.25745
GLY_95 -4.04711 0.65488 4.81746 -4e-05 0 0 2.53696 -2.42817 -0 -0 -2.71618 -0.38484 0 0 0 0 0 0.33537 0 0 0 -0.21423 0 0.83697 5.69126 0.83232 5.91465
PRO_96 -7.44693 1.63971 4.27834 -0.07306 8e-05 0.04539 2.27087 -2.13236 -0 -0 -1.96875 0.65749 0 0 0 0 0 0.11815 0.02779 0.22431 0 0.00379 0 -2.4119 5.70259 1.07531 2.01083
ILE_97 -7.1137 0.73537 4.63897 -0.49498 0.32456 0.10017 3.05746 -2.863 -0.01223 -0.06326 -1.90733 -0.00303 0 0 0 0 0 -0.00432 0.02583 0.4782 0 -0.45892 0 0.73287 0.0404 0.72389 -2.06304
ALA_98 -6.53137 0.85831 4.12712 -0.02142 0 0 3.21122 -3.02239 -0.0063 -0.01893 -2.88505 -0.39054 0 0 0 0 0 0.0461 0 0 0 -0.34875 0 1.8394 -0.16937 0.56602 -2.74595
GLY_99 -4.76158 0.49628 4.80508 -4e-05 0 0 2.35599 -2.55931 -0 -0 -1.87634 -0.40353 0 0 0 0 0 -0.09891 0 0 0 0.08494 0 0.83697 0.41019 0.37738 -0.33288
MET_100 -5.1475 0.31855 3.39115 -0.52757 0.26078 0.09744 1.68605 -1.95443 -0 -0 -1.44294 -0.16557 0 0 0 0 0 -0.04079 0.03875 2.21731 0 0.00457 0 0.60916 0.65066 0.36545 0.36106
VAL_101 -5.05437 0.39117 3.38958 -0.30747 0.24481 0.06969 1.73966 -1.98889 -0 -0 -1.9313 -0.22369 0 0 0 0 0 0.09509 0.00225 0.17545 0 -0.44759 0 1.9342 0.0786 0.36337 -1.46943
VAL_102 -7.7878 0.81891 3.21071 -0.30482 0.22543 0.06815 3.27946 -2.5214 -0.03208 -0.17471 -3.59139 0.00951 0 0 0 0 0 0.19004 0.05495 0.10719 0 -0.40383 0 1.9342 0.07787 0.64467 -4.19496
GLN_103 -6.71671 0.79622 5.92753 -0.30608 0.07466 0.23975 3.11175 -2.85593 -0.0063 -0.01893 -3.00058 -0.49226 0 0 0 -1.63337 0 0.0702 0.08217 0 3.01614 -0.05915 0 -0.18838 5.7048 1.86627 5.61181
PRO_104 -7.59579 1.30473 3.82073 -0.10149 0.00317 0.0637 1.39443 -2.05634 -0 -0 -1.59011 0.6769 0 0 0 0 0 0.09761 0.00031 0.33839 0 -0.0748 0 -2.4119 5.73079 1.7549 1.35523
CYS_105 -6.1907 0.77536 5.12712 -0.03641 0 0.0135 2.94536 -2.70621 -0.00329 -0.01738 -2.6624 -0.27139 0 0 0 0 0 0.2129 0.0289 0.51815 0 0.06107 0 3.6196 1.32156 1.00464 3.74039
VAL_106 -6.833 0.49984 3.90104 -0.3052 0.17085 0.06868 2.80953 -2.61959 -0.00513 -0.02678 -3.13064 -0.14311 0 0 0 0 0 0.15677 0.00038 0.10835 0 -0.18933 0 1.9342 1.2274 0.95199 -1.42374
GLY_107 -5.42102 0.45514 5.6156 -5e-05 0 0 2.50304 -3.00685 -0.01985 -0.11145 -1.78277 -0.38475 0 0 0 0 0 -0.0919 0 0 0 -0.09338 0 0.83697 0.71904 0.47075 -0.31146
LEU_108 -6.52094 0.34081 4.37632 -0.70432 0.22611 0.28424 1.80426 -2.59151 -0 -0 -1.35406 0.10996 0 0 0 0 0 0.00566 0.07393 0.85885 0 -0.18268 0 0.18072 0.78244 0.35072 -1.95949
TYR_109 -6.12314 0.44909 5.10032 -0.64785 0.09326 0.36588 2.5605 -2.79452 -0.01422 -0.15208 -2.32449 -0.20834 0 0 0 0 0 0.02348 0.25951 0 2.45377 0.0042 0.00652 1.2797 0.04205 0.40972 0.78335
SER_110 -6.76 0.62605 7.3223 -0.03183 3e-05 0.03552 3.93459 -3.48595 -0.00329 -0.01738 -3.85476 -0.51851 0 0 0 0 0 0.1763 0.01974 0.44613 0 0.18825 1.74953 -0.77834 -0.17813 0.65339 -0.47634
ASP_111 -6.16195 0.40199 9.43534 -0.10409 0.00942 0.32201 4.84617 -4.04594 -0.03449 -0.23654 -7.85809 -0.49103 0 0 -1.81057 -0.94922 0 -0.10103 0.18888 0 1.85467 -0.02677 0 -2.3716 -0.37271 0.84244 -6.6631
ARG_112 -5.88004 0.54837 5.57216 -0.62049 0.11484 0.43193 2.30175 -2.58917 -0 -0 -2.53286 0.03969 0 0 -0.40533 -0.90679 0 0.04233 0.06824 2.03502 0 -0.21222 0 -1.2888 -0.06843 0.65101 -2.6988
CYS_113 -5.71073 0.87 4.46742 -0.06755 0.00884 0.0729 2.5033 -2.0377 -0 -0 -2.77815 -0.30505 0 0 0 0 0 0.1628 0.00942 0.93633 0 0.2575 0 3.6196 0.4375 0.63624 3.08268
THR_114 -4.80526 0.55619 4.19815 -0.19675 0.10683 0.07233 1.7538 -2.19368 -0.01431 -0.11176 -1.64735 -0.61837 0 0 -0.40533 -0.11561 0 0.02301 0.24746 0.07384 0 0.22605 2.2509 -1.0874 1.56413 1.13403 1.01089
SER_115 -3.36282 0.45835 4.1652 -0.02805 0 0.04974 2.32984 -1.90009 -0 -0 -2.80918 -1.15603 0 0 -0.71129 0 0 0.09995 0.05688 0.67047 0 -0.19099 0.6174 -0.77834 2.19924 1.27117 0.98144
LYS_116 -1.54868 0.15155 1.4819 -0.31398 0.02723 0.15309 0.53658 -0.73323 -0 -0 0.55642 -0.01585 0 0 0 0 0 -0.10714 0.0008 1.79247 0 -0.02927 0 -1.5107 0.76746 0.58525 1.79389
TRP_117 -7.76139 0.91376 4.03028 -0.71167 0.16631 0.35022 1.85173 -2.25529 -0.03272 -0.16783 -0.83216 -0.58614 0 0 -0.71129 0 0 -0.06119 0.0005 0 3.13247 -0.03662 0 1.6906 -0.48558 0.41338 -1.09261
GLY_118 -4.24979 0.63311 3.73168 -0.00025 0 0 1.78344 -1.894 -0 -0 -2.38539 -0.18302 0 0 0 0 0 -0.0444 0 0 0 -1.51314 0 0.83697 -0.26811 0.65798 -2.89494
ARG_119 -7.91759 0.58997 6.56774 -0.45964 0.0475 0.24538 2.37835 -2.89035 -0.02987 -0.18656 -1.62658 0.41959 0 0 0 0 0 0.18182 0.33698 2.04084 0 -0.14704 0 -1.2888 -0.22665 0.97421 -0.99068
ARG_120 -12.0792 0.86184 11.2232 -0.7195 0.27745 0.4808 5.27653 -4.81975 -0.02621 -0.15266 -6.523 0.14137 0 0 -0.43177 -2.02118 0 -0.01865 0.7758 2.05121 0 -0.18334 0 -1.2888 -0.00985 1.28113 -5.90465
ARG_121 -9.68334 1.80871 8.99308 -0.74347 0.22777 0.49138 3.74152 -3.84979 -0.03948 -0.23116 -3.19725 0.40434 0 0 -0.81637 0 0 0.0585 0.43967 2.47984 0 -0.22865 0 -1.2888 5.91514 2.38972 6.87136
PRO_122 -6.8229 1.03517 3.65989 -0.0836 0 0.05226 1.39863 -1.57532 -0 -0 -2.08933 0.66338 0 0 0 0 0 -0.13431 0.06705 0.5256 0 -0.33134 0 -2.4119 5.44337 2.20589 1.60254
TYR_123 -9.59716 0.88091 4.9694 -0.67776 0.06646 0.37461 3.0109 -3.05907 -0 -0 -2.16612 -0.14019 0 0 0 0 0 0.16717 0.07475 0 2.20896 -0.10316 0.00176 1.2797 -0.11459 0.69644 -2.12699
ILE_124 -9.34568 0.83416 3.75915 -0.48116 0.28305 0.09062 2.56581 -2.90853 -0 -0 -1.3653 0.09192 0 0 0 0 0 0.05155 0.01689 0.50991 0 -0.46451 0 0.73287 0.16177 0.6277 -4.83978
LEU_125 -7.93166 1.1234 3.57402 -0.69638 0.22008 0.24741 2.58045 -2.71109 -0.00928 -0.07294 -2.59306 0.19475 0 0 0 0 0 -0.01497 0.01781 0.72473 0 -0.17618 0 0.18072 0.13811 0.81472 -4.38935
THR_126 -5.28676 0.33761 5.13182 -0.20999 0.18373 0.07737 2.67897 -2.64299 -0 -0 -2.82331 -0.13909 0 0 0 0 0 -0.00906 0.01683 0.07906 0 0.05254 2.28325 -1.0874 0.17673 0.548 -0.63271
GLY_127 -5.87246 0.55711 5.13874 -5e-05 0 0 2.53076 -2.84495 -0 -0 -2.62568 -0.40764 0 0 0 0 0 -0.06772 0 0 0 0.32672 0 0.83697 0.56253 0.33172 -1.53396
CYS_128 -8.46368 1.15806 4.88249 -0.08406 0 0.04431 2.89303 -2.74345 -0 -0 -3.0964 -0.00378 0 0 0 0 0 0.09838 0.15076 0.56438 0 0.29762 0 3.6196 0.35177 0.48252 0.15154
VAL_129 -5.97108 0.47243 4.61601 -0.30702 0.19608 0.07045 2.58352 -2.59215 -0 -0 -2.20279 -0.16909 0 0 0 0 0 -0.06702 0.01789 0.05934 0 -0.36856 0 1.9342 -0.14815 0.39369 -1.48224
LEU_130 -8.17439 0.89866 4.66333 -0.4851 0.19875 0.11467 3.04936 -2.98842 -0.00906 -0.07106 -2.61114 0.21682 0 0 0 0 0 0.29452 0.03219 0.27431 0 -0.30459 0 0.18072 -0.19922 0.45914 -4.46051
ILE_131 -10.3609 1.78181 4.50259 -0.51667 0.52352 0.09943 3.42221 -3.51173 -0.00677 -0.04939 -2.33394 0.11047 0 0 0 0 0 -0.04209 0.01873 0.47565 0 -0.44587 0 0.73287 -0.13496 0.82577 -4.90924
CYS_132 -7.06297 0.60611 4.4816 -0.04752 0 0.01464 2.75468 -2.61328 -0 -0 -2.83864 0.05026 0 0 0 0 0 0.06712 0.0216 0.33226 0 0.27591 0 3.6196 0.25036 0.64902 0.56075
LEU_133 -5.52315 0.4739 4.70429 -0.47147 0.17722 0.10532 2.67539 -2.61821 -0 -0 -2.17324 0.23942 0 0 0 0 0 0.00843 0.04544 0.5277 0 -0.2379 0 0.18072 0.11528 0.33263 -1.43825
ALA_134 -6.79496 0.47874 3.99741 -0.02251 0 0 3.05238 -3.02749 -0.00535 -0.04178 -2.66803 -0.351 0 0 0 0 0 0.03623 0 0 0 -0.29974 0 1.8394 -0.35024 0.36586 -3.79107
VAL_135 -8.44809 1.46941 3.13504 -0.28532 0.12536 0.05436 2.88552 -2.93504 -0 -0 -2.44712 0.06581 0 0 0 0 0 0.13714 0.3926 0.0392 0 -0.26144 0 1.9342 -0.25612 1.10645 -3.28804
VAL_136 -5.3808 0.40077 3.81485 -0.30795 0.19724 0.06996 2.41873 -2.43423 -0.00677 -0.04939 -2.20225 -0.1725 0 0 0 0 0 -0.06512 0.00048 0.13642 0 -0.34286 0 1.9342 -0.0234 1.13193 -0.88071
VAL_137 -6.1222 0.39729 3.89355 -0.3228 0.26997 0.07489 2.33765 -2.61721 -0.00563 -0.0858 -1.34268 -0.17146 0 0 0 0 0 -0.03921 0.01509 0.08863 0 -0.21296 0 1.9342 -0.09219 0.41584 -1.58503
ILE_138 -8.87385 0.87729 3.33653 -0.49309 0.35789 0.09687 2.46097 -2.77649 -0.0144 -0.11391 -2.20837 0.12698 0 0 0 0 0 0.00042 0.03494 0.45047 0 -0.46382 0 0.73287 0.09191 0.52509 -5.85169
GLY_139 -4.39037 0.42557 3.46095 -4e-05 0 0 1.27051 -1.98414 -0.00535 -0.04178 -0.59777 -0.41003 0 0 0 0 0 -0.0654 0 0 0 0.45617 0 0.83697 0.3171 0.4508 -0.27681
PHE_140 -8.65498 0.93216 4.44905 -0.57703 0.08635 0.31791 2.95384 -2.8373 -0 -0 -3.65258 -0.03162 0 0 0 0 0 -0.04025 0.02373 0 2.47271 -0.18811 0 1.0402 -0.11248 0.56806 -3.25033
SER_141 -7.02481 0.48866 6.2154 -0.0289 0 0.04643 3.60095 -3.26218 -0.01653 -0.11703 -2.54153 -1.14564 0 0 0 0 0 -0.0263 0.00733 0.26982 0 0.06751 0.64835 -0.77834 -0.56262 0.64948 -3.50996
ALA_142 -4.6722 0.38365 2.93503 -0.02187 0 0 1.36884 -2.19067 -0.0144 -0.11391 -0.95374 -0.36109 0 0 0 0 0 -0.0457 0 0 0 -0.32571 0 1.8394 -0.57312 0.37421 -2.37129
ASP_143 -5.29137 0.29316 7.45655 -0.11457 0.00085 0.34603 3.92334 -3.38613 -0.03009 -0.20614 -7.03729 -0.5692 0 0 0 -1.09416 0 0.04827 0.00678 0 2.18419 -0.30816 0 -2.3716 -0.41285 0.24349 -6.31889
ILE_144 -7.00338 0.62845 4.1346 -0.46722 0.27111 0.09074 2.67783 -2.63314 -0 -0 -1.55414 0.03765 0 0 0 0 0 -0.03398 0.13397 0.4828 0 -0.47813 0 0.73287 -0.05679 0.44096 -2.5958
GLY_145 -6.09734 0.40139 5.84266 -4e-05 0 0 2.54512 -3.13669 -0 -0 -2.53336 -0.40381 0 0 0 0 0 0.14265 0 0 0 0.51632 0 0.83697 0.27827 0.48474 -1.12312
TYR_146 -7.0961 0.53997 5.98599 -0.90445 0.05273 0.31768 3.47936 -3.20691 -0 -0 -1.52237 -0.28896 0 0 0 -0.64939 0 -0.00452 0.0738 0 1.80239 -0.32773 0.00939 1.2797 0.23679 0.24169 0.01907
ALA_147 -2.81777 0.17912 2.89261 -0.02259 0 0 1.59888 -1.6763 -0 -0 -0.97826 -0.3665 0 0 0 0 0 -0.05127 0 0 0 -0.39153 0 1.8394 -0.3202 0.26182 0.14741
MET_148 -6.27638 0.63914 4.17094 -0.31619 0.05185 0.06665 1.59243 -2.10249 -0 -0 -1.01053 -0.21344 0 0 0 0 0 -0.04834 0.26048 1.12181 0 0.09572 0 0.60916 -0.54281 0.51958 -1.38243
GLY_149 -2.60721 0.23662 3.07108 -7e-05 0 0 1.13255 -1.60424 -0.03927 -0.24716 -1.33264 -0.28715 0 0 0 0 0 -0.04928 0 0 0 -1.5381 0 0.83697 0.10562 0.86492 -1.45737
ASP_150 -6.91106 0.72865 9.58068 -0.10348 0.0017 0.29674 3.95854 -4.13224 -0.02545 -0.13651 -7.17232 -0.32646 0 0 -2.15747 0 0 0.02779 0.01282 0 2.20701 0.10694 0 -2.3716 0.11765 1.13953 -5.15853
THR_151 -3.10383 1.18645 2.72545 -0.09625 0.03733 0.03363 1.26633 -1.38522 -0.01382 -0.11066 -0.33087 -0.44317 0 0 -0.31515 0 0 0.06257 0.00245 0.23261 0 -0.5971 4.73929 -1.0874 0.5928 4.52331 7.91874
LYS_152 -2.07797 0.85461 2.47434 -0.29795 0.04075 0.13764 1.18813 -1.02931 -0 -0 -1.11263 -0.03278 0 0 -0.31515 0 0 -0.04696 0.01017 1.0237 0 -0.017 0 -1.5107 2.50243 6.08759 7.87888
GLU_153 -3.78642 0.30019 4.247 -0.68119 0.36793 1.87759 0.88322 -1.69907 -0 -2e-05 -0.91273 -2.662 0 0 0 0 0 -0.02595 0.01164 0 4.13146 0.21998 0 -2.7348 1.71386 2.42972 3.68042
ASP_154 -2.78982 0.21508 2.72233 -0.10704 0.01119 0.30257 0.89265 -1.29181 -0.00074 -0.00311 -0.82147 -0.27584 0 0 0 0 0 -0.01293 0.00067 0 1.83731 0.0242 0 -2.3716 -0.2019 0.34755 -1.5227
CYS_155 -1.91799 0.25491 1.81648 -0.09094 0.00152 0.04888 0.39782 -0.88198 -0 -0 0.07839 0.02147 0 0 0 0 0 -0.08621 0.00042 0.42987 0 0.01722 0 3.6196 -0.46324 0.27417 3.52037
SER_156 -1.59058 0.15267 1.31758 -0.02952 0.02076 0.02936 0.35915 -0.68143 -0 -0 -0.21335 0.04019 0 0 0 0 0 -0.09702 0.00175 0.05478 0 0.24831 0.60044 -0.77834 -0.13351 0.28121 -0.41754
VAL_157 -4.3951 0.73494 3.07409 -0.23747 0.13826 0.0433 1.06246 -1.74691 -0.00074 -0.00311 -0.16711 -0.07415 0 0 0 0 0 -0.04932 0.0153 0.97095 0 -0.48693 0 1.9342 0.03125 0.35264 1.19656
TYR_158 -6.76875 1.02553 4.44621 -0.77412 0.03274 0.16012 2.5067 -2.69884 -0.01193 -0.10751 -2.13584 -0.34176 0 0 0 0 0 0.04875 0.18404 0 1.89713 0.09389 0.00054 1.2797 -0.03944 0.51691 -0.68593
HIS_159 -4.09403 0.50199 3.61437 -0.76171 0.0192 0.84676 0.71427 -1.85869 -0.00901 -0.06333 -0.24821 -2.13523 0 0 0 0 0 -0.11499 0.38123 0 1.75501 0.10668 0 -0.45461 -0.03393 0.59916 -1.2351
GLY_160 -4.56448 0.94373 4.44612 -7e-05 0 0 2.30295 -2.44192 -0 -0 -0.22433 -0.39601 0 0 0 0 0 -0.10491 0 0 0 0.32905 0 0.83697 -0.09402 0.48409 1.51718
SER_161 -3.91373 0.42748 3.69067 -0.03761 0.00173 0.06932 1.30781 -1.78875 -0.00076 -0.02013 -1.42912 -0.74335 0 0 0 0 0 -0.07725 0.00474 0.35301 0 0.43409 0.60973 -0.77834 0.27873 0.28101 -1.33071
ARG_162 -8.46157 0.7746 7.66877 -0.54536 0.11936 0.35076 3.40057 -3.75443 -0.00016 -0.00228 -3.8884 -0.03634 0 0 -0.65066 0 0 0.01641 0.29455 2.30558 0 -0.08595 0 -1.2888 0.8381 0.48028 -2.46498
TRP_163 -4.85449 0.3691 3.41348 -1.1686 0.02766 0.44134 1.64689 -2.10434 -0 -0 -1.07132 -0.29403 0 0 0 0 0 -0.02285 0.20436 0 1.71545 -0.21005 0 1.6906 0.5309 0.50634 0.82041
HIS_164 -9.50028 0.83178 7.48378 -0.40113 0.00367 0.45309 3.02009 -3.92887 -0 -0 -3.33088 -0.30986 0 0 -1.13079 0 0 0.05559 0.01431 0 2.37498 -0.06968 0 -0.45461 -0.03389 0.3327 -4.59
ALA_165 -6.81817 0.5603 4.49439 -0.02331 0 0 2.64966 -3.07194 -0 -0 -2.80537 -0.38551 0 0 -1.02668 0 0 -0.01997 0 0 0 -0.31387 0 1.8394 -0.28777 0.35727 -4.85158
ALA_166 -5.46763 0.61056 4.00822 -0.02184 0 0 2.80572 -2.68964 -0 -0 -2.63372 -0.34805 0 0 0 0 0 0.09392 0 0 0 -0.20949 0 1.8394 -0.45772 0.30888 -2.16141
ILE_167 -6.2317 0.4132 4.42159 -0.50888 0.36902 0.10325 2.62828 -2.65629 -0 -0 -1.81641 0.01136 0 0 0 0 0 -0.05768 0.02447 0.52362 0 -0.43366 0 0.73287 -0.15821 0.3223 -2.31288
VAL_168 -7.67373 0.68813 3.77908 -0.30504 0.16775 0.06702 2.62002 -2.76398 -0 -0 -2.21937 -0.0533 0 0 0 0 0 0.10002 0.00036 0.0614 0 -0.25023 0 1.9342 -0.02078 0.3151 -3.55335
TYR_169 -10.8748 1.41828 4.38412 -1.02095 0.1052 0.43565 3.3081 -3.21998 -0.01465 -0.18154 -2.99333 -0.28634 0 0 0 0 0 -0.01745 0.0404 0 2.27848 -0.29838 0.05562 1.2797 -0.06359 0.5288 -5.13662
VAL_170 -6.55226 0.66741 4.30496 -0.30797 0.21381 0.07114 2.56577 -2.59386 -0 -0 -2.52055 -0.12809 0 0 0 0 0 -0.00657 0.00346 0.11417 0 -0.17174 0 1.9342 -0.03446 0.56471 -1.87587
LEU_171 -4.7805 0.21465 4.59821 -0.47106 0.19693 0.1049 2.33596 -2.38185 -0 -0 -2.26478 0.24547 0 0 0 0 0 0.06436 0.06314 0.40709 0 -0.26217 0 0.18072 -0.14331 0.37615 -1.5161
GLY_172 -4.96446 0.18193 4.4264 -5e-05 0 0 2.53941 -2.52663 -0 -0 -2.49962 -0.40825 0 0 0 0 0 -0.02732 0 0 0 0.46141 0 0.83697 0.29169 0.28937 -1.39916
PHE_173 -8.75917 0.7656 6.00283 -1.03333 0.18769 0.34838 2.69004 -3.26908 -0.00051 -0.00545 -2.52997 0.00132 0 0 0 0 0 0.05145 0.0154 0 1.80185 -0.52362 0 1.0402 0.51119 0.29627 -2.40893
TRP_174 -7.46666 0.67913 4.87526 -1.23905 0.05536 0.64376 2.59349 -2.9623 -0.01326 -0.0827 -2.51099 -0.33967 0 0 0 0 0 0.03466 0.18191 0 1.90562 -0.3691 0 1.6906 0.18193 0.42837 -1.71363
LEU_175 -8.10002 0.63543 4.9338 -0.6896 0.34603 0.27604 3.16482 -3.1285 -0 -0 -3.23381 0.04863 0 0 0 0 0 -0.05045 0.08492 1.08497 0 -0.26689 0 0.18072 -0.06963 0.58882 -4.19474
LEU_176 -8.03397 0.65793 5.05034 -0.67248 0.22248 0.23529 3.02421 -3.28853 -0 -0 -2.46072 0.13219 0 0 0 0 0 0.0177 0.03703 0.78037 0 -0.18429 0 0.18072 -0.09079 0.62277 -3.76974
ASP_177 -5.61348 0.28804 6.77796 -0.11141 0.02692 0.35002 2.77592 -3.2355 -0 -0 -2.65245 -0.16014 0 0 0 0 0 0.11514 0.17662 0 1.75142 0.11285 0 -2.3716 -0.07135 0.48914 -1.35189
PHE_178 -8.04019 0.6844 4.75853 -0.87132 0.08342 0.27369 3.02148 -3.04044 -0.00051 -0.00545 -3.06388 -0.0571 0 0 0 0 0 -0.0067 0.00487 0 1.92823 -0.47642 0 1.0402 -0.11662 0.50719 -3.37662
SER_179 -8.14073 1.10689 7.81045 -0.03272 0.0011 0.02165 3.96937 -3.80357 -0.00484 -0.03095 -3.85714 0.18459 0 0 0 0 0 0.05245 0.2414 0.48723 0 0.30024 1.73748 -0.77834 0.00445 0.75872 0.02773
ASN_180 -7.50351 0.51356 6.48433 -0.16063 0.00604 0.22871 3.3615 -3.60133 -0.02387 -0.16254 -3.08636 -0.38605 0 0 0 0 0 -0.04798 0.01037 0 1.44021 0.43368 0 -0.93687 0.04492 0.81163 -2.57419
ASN_181 -8.11855 0.79068 7.50195 -0.19666 0.02124 0.27421 3.22782 -3.84267 -0 -0 -2.79753 -0.34093 0 0 0 -0.72196 0 0.01295 0.0869 0 1.85995 0.53817 0 -0.93687 0.19779 0.78567 -1.65782
THR_182 -6.87864 0.62454 4.55138 -0.20948 0.13864 0.07761 2.43962 -2.73489 -0 -0 -1.69596 -0.1757 0 0 0 0 0 0.00415 0.00051 0.14343 0 0.04572 2.30767 -1.0874 0.11124 0.66027 -1.67728
VAL_183 -8.94225 1.40408 3.0558 -0.34895 0.19824 0.08093 2.79393 -2.90841 -0 -0 -2.01724 0.23585 0 0 0 0 0 -0.02306 0.02539 1.2529 0 -0.32502 0 1.9342 -0.01477 0.77818 -2.8202
GLN_184 -7.48346 0.56163 5.15735 -0.24824 0.02905 0.17331 3.0978 -2.85562 -0.00105 -0.00928 -2.7103 -0.46785 0 0 0 -1.08059 0 0.00843 0.04862 0 2.81142 -0.13905 0 -0.18838 -0.09426 1.01796 -2.37252
GLY_185 -3.18721 0.45617 4.05937 -5e-05 0 0 2.11974 -1.99908 -0.01388 -0.11729 -2.0026 -0.42064 0 0 0 0 0 0.48898 0 0 0 -0.16025 0 0.83697 5.62088 1.14349 6.8246
PRO_186 -7.80616 1.2527 4.665 -0.07026 0.00026 0.04422 2.24038 -2.21761 -0 -0 -1.67057 0.62136 0 0 0 0 0 0.06359 0.05581 0.16483 0 0.05795 0 -2.4119 5.78221 1.31123 2.08304
ALA_187 -5.95952 0.30695 3.59552 -0.01984 0 0 2.56641 -2.59846 -0 -0 -1.89933 -0.35112 0 0 0 0 0 0.02769 0 0 0 -0.01701 0 1.8394 0.08719 0.70343 -1.71868
ARG_188 -8.45437 0.45249 6.49229 -0.59722 0.11707 0.33662 2.64693 -3.38787 -0.00019 -0.00486 -2.58271 0.35567 0 0 0 0 0 -0.02436 0.07658 1.88884 0 -0.02319 0 -1.2888 -0.08553 0.35727 -3.72536
ALA_189 -6.45282 0.31943 4.54348 -0.02251 0 0 2.80818 -3.00739 -0 -0 -1.84762 -0.37611 0 0 0 0 0 0.01039 0 0 0 -0.30151 0 1.8394 -0.40829 0.37314 -2.52223
LEU_190 -8.71248 0.90318 6.42321 -0.6855 0.19643 0.26001 3.61933 -3.37783 -0 -0 -2.89797 0.10268 0 0 0 0 0 0.04448 0.02301 0.82075 0 -0.20717 0 0.18072 -0.30374 0.32682 -3.28407
MET_191 -11.304 1.31173 7.00075 -0.39586 0.12269 0.14351 3.45494 -3.82253 -0 -0 -1.52316 -0.04469 0 0 0 0 0 0.0855 0.4095 1.75473 0 0.01431 0 0.60916 -0.02539 0.62606 -1.58275
ALA_192 -5.68736 0.56576 3.96034 -0.02116 0 0 2.45019 -2.69849 -0 -0 -2.11661 -0.37509 0 0 -0.61297 0 0 0.24716 0 0 0 -0.29657 0 1.8394 -0.29737 0.75059 -2.2922
ASP_193 -5.52584 0.26307 7.83595 -0.09968 0.0064 0.29986 3.3165 -3.42466 -0.01078 -0.10135 -5.35761 -0.31601 0 0 0 -1.07196 0 -0.00287 0.07231 0 1.91859 0.18218 0 -2.3716 -0.39265 0.56233 -4.21785
LEU_194 -9.12493 1.4679 4.15055 -0.45396 0.13012 0.10569 3.03916 -2.90887 -0 -0 -2.07082 0.1908 0 0 0 0 0 0.01453 0.03023 0.29893 0 -0.2704 0 0.18072 -0.31396 0.74311 -4.79119
SER_195 -6.61135 0.93636 7.27393 -0.04038 0.00032 0.06064 3.65327 -3.53541 -0.02424 -0.27138 -4.24061 -0.75573 0 0 -1.29446 0 0 -0.11543 0.16417 0.18481 0 -0.09648 1.7214 -0.77834 -0.49961 1.02605 -3.24246
GLY_196 -4.13881 0.77202 3.64983 -5e-05 0 0 1.70335 -2.04752 -0 -0 -0.792 -0.44689 0 0 0 0 0 -0.08045 0 0 0 -1.30133 0 0.83697 -0.77512 0.76075 -1.85924
ARG_197 -6.1419 0.95626 5.82834 -0.65751 0.09874 0.47983 2.66432 -2.64928 -0.02048 -0.10575 -3.2458 -0.14145 0 0 -1.1697 0 0 -0.03992 0.1084 2.27659 0 0.32363 0 -1.2888 -0.25657 0.50971 -2.47133
HIS_198 -7.46817 0.55111 6.4002 -0.48159 0.02281 0.52537 3.28245 -3.06254 -0.00783 -0.05943 -3.37991 -0.37122 0 0 -0.69906 -0.73974 0 0.47291 0.00667 0 2.4069 -0.20351 0 -0.45461 0.44381 0.72323 -2.09217
GLY_199 -3.00424 0.74146 3.72318 -0.00016 0 0 1.47165 -1.77894 -0.00648 -0.08773 -0.8196 -0.27056 0 0 0 0 0 -0.23876 0 0 0 -1.32777 0 0.83697 1.11895 1.15014 1.50814
PRO_200 -2.42861 0.9876 2.63985 -0.07608 0 0.04639 1.91563 -1.1441 -0.00037 -0.00365 -1.69781 0.58191 0 0 0 0 0 -0.19773 0.01818 0.38207 0 -0.69053 0 -2.4119 0.87102 0.9739 -0.23422
GLY_201 -3.0617 0.58382 2.84579 -5e-05 0 0 1.45845 -1.64012 -0 -0 -0.98663 -0.38578 0 0 0 0 0 0.0611 0 0 0 -0.069 0 0.83697 1.78649 0.79221 2.22155
THR_202 -6.21359 1.06244 4.21089 -0.1234 0.07527 0.07395 2.32012 -2.54104 -0.00246 -0.01329 -1.31045 -1.39605 0 0 0 -0.34095 0 0.12564 0.06936 0.12124 0 -0.27949 2.41381 -1.0874 1.56304 0.82708 -0.44528
ALA_203 -4.96408 1.01593 2.73719 -0.02801 0.00837 0 2.3729 -2.05589 -0 -0 -2.0008 -0.60796 0 0 0 0 0 -0.07711 0 0 0 0.23037 0 1.8394 -0.14822 0.63507 -1.04284
ASN_204 -6.58168 0.4771 6.02594 -0.19794 0.04761 0.32427 2.40496 -2.9274 -0.00037 -0.00365 -2.03809 -0.70922 0 0 0 -0.34095 0 0.11195 0.00318 0 4.40787 0.01859 0 -0.93687 0.03454 0.40515 0.52501
SER_205 -4.85022 0.43953 4.32783 -0.02909 5e-05 0.0471 1.6351 -2.19146 -0 -0 -1.09399 -1.08461 0 0 0 0 0 -0.03508 0.01013 0.19501 0 -0.32963 0.66292 -0.77834 -0.39513 0.2421 -3.22778
ILE_206 -8.04213 1.45169 4.73938 -0.60651 0.40617 0.13559 3.28329 -3.1577 -0 -0 -2.05304 0.10469 0 0 0 0 0 0.15659 0.07591 2.85766 0 -0.47106 0 0.73287 -0.32313 0.78062 0.07091
PHE_207 -10.4521 0.96939 4.42124 -0.75637 0.02389 0.27125 2.80063 -3.17299 -0 -0 -1.62225 -0.09047 0 0 0 0 0 0.00098 0.16955 0 1.8474 -0.3784 0 1.0402 0.06926 0.96779 -3.89099
CYS_208 -8.39012 1.05509 5.36223 -0.054 0 0.01924 2.59192 -2.98121 -0 -0 -2.2356 0.08353 0 0 0 0 0 0.00587 0.03026 0.30477 0 0.25869 0 3.6196 0.24621 0.74526 0.66175
SER_209 -6.57548 0.46194 6.10609 -0.03741 4e-05 0.04963 3.68642 -3.13388 -0 -0 -2.8383 -0.84077 0 0 0 0 0 -0.03511 0.2974 0.52232 0 0.20908 1.93726 -0.77834 0.00089 0.71313 -0.2551
TRP_210 -12.6775 1.37803 6.6749 -1.06502 0.12358 0.37702 3.14565 -4.27031 -0.00488 -0.04741 -2.05524 -0.40555 0 0 0 0 0 0.33585 0.06508 0 1.58053 0.06351 0 1.6906 -0.22062 0.65868 -4.65313
MET_211 -9.39339 0.97513 5.57642 -0.33494 0.06591 0.07482 2.8637 -3.2209 -0 -0 -2.44347 -0.02835 0 0 0 0 0 0.00969 0.07397 1.75689 0 0.03123 0 0.60916 -0.02303 0.79345 -2.61371
ALA_212 -6.60647 0.94224 4.60495 -0.02082 0 0 3.05992 -3.18541 -0.01793 -0.10759 -2.48551 -0.34433 0 0 0 0 0 -0.02942 0 0 0 -0.08173 0 1.8394 -0.04069 0.80936 -1.66402
MET_213 -7.34293 0.69405 4.9498 -0.23165 0.02773 0.09065 2.58936 -2.78223 -0 -0 -2.13362 -0.17789 0 0 0 0 0 0.09949 0.96634 1.98188 0 0.01988 0 0.60916 0.00567 0.48123 -0.15309
GLY_214 -5.50886 0.34982 5.21306 -5e-05 0 0 2.63716 -2.85912 -0 -0 -3.04257 -0.40513 0 0 0 0 0 -0.08196 0 0 0 0.193 0 0.83697 0.62322 0.15413 -1.89034
ASN_215 -8.32617 0.66158 7.20331 -0.17383 0.01886 0.25421 3.8522 -3.86918 -0 -0 -3.68985 -0.30118 0 0 0 -1.08265 0 -0.05792 0.01457 0 1.47585 0.40763 0 -0.93687 0.60964 0.2763 -3.66351
ILE_216 -8.39365 0.96861 5.09648 -0.49467 0.33716 0.09615 2.67179 -3.1387 -0 -0 -2.78975 0.11638 0 0 0 0 0 -0.0637 0.16437 0.47419 0 -0.4852 0 0.73287 0.12242 0.38716 -4.1981
LEU_217 -5.93305 0.4114 4.75383 -0.48203 0.18767 0.11494 2.54957 -2.59655 -0.01793 -0.10759 -3.02696 0.20502 0 0 0 0 0 -0.02535 0.04789 0.33886 0 -0.28204 0 0.18072 -0.0783 0.30331 -3.45658
GLY_218 -6.12855 0.94307 5.32307 -5e-05 0 0 2.52137 -3.1566 -0 -0 -3.00128 -0.39344 0 0 0 0 0 -0.06938 0 0 0 0.14181 0 0.83697 0.50431 0.24127 -2.23743
TYR_219 -11.2171 1.68739 4.46646 -0.5783 0.25615 0.28408 3.07937 -3.57097 -0.00012 -0.00379 -2.6725 -0.32423 0 0 0 0 0 0.03962 0.09943 0 3.1743 -0.03956 0.00024 1.2797 0.55392 0.3907 -3.09519
SER_220 -4.32326 0.18547 5.10527 -0.02781 0 0.06438 2.03845 -2.47952 -0 -0 -2.03354 -0.55089 0 0 -0.52273 0 0 0.05374 0.00042 0.77311 0 0.32627 0.60099 -0.77834 -0.04702 0.42227 -1.19274
SER_221 -5.54884 0.22329 5.72967 -0.03028 0.0001 0.02012 3.28257 -2.77826 -0 -0 -2.64238 -0.00471 0 0 0 -0.54874 0 -0.02591 0.03106 0.50276 0 0.3234 1.81711 -0.77834 0.15918 0.30085 0.03264
GLY_222 -3.84953 0.23905 4.087 -4e-05 0 0 1.96639 -2.16767 -0 -0 -1.54854 -0.40484 0 0 0 0 0 -0.06491 0 0 0 0.49057 0 0.83697 0.27584 0.35427 0.21457
SER_223 -2.67801 0.117 3.75375 -0.0281 0.01102 0.02781 1.23607 -1.72603 -0.0013 -0.01061 -1.42949 -0.21755 0 0 0 0 0 -0.04538 0.06394 0.89906 0 -0.29472 0.6833 -0.77834 -0.1132 0.32002 -0.21075
THR_224 -3.94063 0.2525 4.41745 -0.1763 0.0725 0.06389 2.07091 -2.12742 -0.02131 -0.18147 -1.93841 -0.19035 0 0 -0.52273 0 0 -0.06885 0.00553 0.07446 0 0.08399 2.2936 -1.0874 -0.24365 0.35857 -0.80511
ASN_225 -3.28331 0.36956 3.11635 -0.16953 0.0277 0.24401 1.03266 -1.62133 -0.01684 -0.23246 -0.73406 -0.60276 0 0 -0.67262 -0.54667 0 0.05211 0.02375 0 3.88763 0.03343 0 -0.93687 0.03712 0.50633 0.51421
ASN_226 -5.07943 0.59188 4.94998 -0.19682 0.02436 0.33065 2.01012 -2.3945 -0 -0 -0.95491 -1.05556 0 0 -0.67262 0 0 -0.10147 0.0649 0 1.85629 -0.99394 0 -0.93687 -0.48952 0.37446 -2.67302
TRP_227 -8.7082 0.82685 5.47223 -1.17902 0.05335 0.54947 2.73798 -3.22307 -0.01686 -0.11738 -0.78307 -0.39932 0 0 0 0 0 -0.05353 0.08583 0 2.32036 0.03856 0 1.6906 -0.6376 0.26126 -1.08155
HIS_D_228 -8.87284 0.95909 6.67386 -0.78956 0.03444 0.8587 2.50101 -3.52133 -0 -0 -1.13058 -0.26302 0 0 -0.89319 -0.53202 0 -0.12445 0.02878 0 1.49956 0.00647 0 -0.45461 -0.03711 0.4153 -3.6415
LYS_229 -4.7748 0.58967 4.63627 -0.43163 0.0685 0.22702 1.5558 -2.04091 -0 -0 -0.93132 0.07809 0 0 0 0 0 -0.104 0.17444 1.44068 0 -0.02519 0 -1.5107 -0.17517 0.32624 -0.89701
TRP_230 -4.87893 0.58536 3.01621 -0.93705 0.07618 0.39618 1.13987 -1.60195 -0 -0 -0.82965 -0.33432 0 0 0 0 0 -0.05608 0.03885 0 1.90877 -0.01636 0 1.6906 -0.58018 0.1842 -0.1983
PHE_231 -9.15011 1.65612 2.76199 -0.61884 0.10808 0.36746 2.32945 -2.43782 -0.00527 -0.0569 -0.93193 -0.03532 0 0 0 0 0 -0.04097 0.04311 0 2.28095 -0.26158 0 1.0402 0.0339 0.9982 -1.91928
PRO_232 -2.11016 0.42584 0.83608 -0.07777 0 0.04736 0.21045 -0.3986 -0 -0 0.35598 0.5554 0 0 0 0 0 -0.13866 0.02921 0.38828 0 -0.73399 0 -2.4119 0.47492 1.11863 -1.42893
PHE_233 -4.55299 0.47775 0.7233 -1.12092 0.74393 0.75084 0.40949 -0.9653 -0.02506 -0.13968 0.03366 -1.11627 0 0 0 0 0 0.03219 0.04419 0 3.16466 -0.20059 0 1.0402 0.356 1.23069 0.88609
LEU_234 -9.43543 2.04584 2.59594 -0.54522 0.36984 0.14394 2.35957 -2.3957 -0.01899 -0.19533 -1.20192 0.18752 0 0 -0.5951 0 0 0.13675 0.20527 0.36075 0 -0.20874 0 0.18072 0.29427 1.65351 -4.0625
LYS_235 -3.91261 0.19773 3.84949 -0.36365 0.04797 0.15569 1.27918 -1.69963 -0.00527 -0.0569 -2.86312 0.10034 0 0 0 -0.24214 0 0.07193 0.16473 1.78034 0 0.07059 0 -1.5107 0.04255 0.96873 -1.92475
THR_236 -4.96263 0.47361 6.11559 -0.10498 0.07262 0.07716 3.12321 -2.84709 -0.02033 -0.1671 -2.50089 -0.86944 0 0 -0.56312 -0.7605 0 0.01198 0.13347 0.20443 0 -0.62645 2.44623 -1.0874 -0.17463 0.54892 -1.47733
ARG_237 -2.41443 0.2848 1.73677 -0.72992 0.12302 0.49997 0.82197 -0.79283 -0 -0 0.10755 0.6707 0 0 0 -0.64939 0 -0.12327 0.06347 2.07002 0 -0.09306 0 -1.2888 -0.33166 0.44614 0.40106
ALA_238 -4.08236 0.5873 2.45738 -0.02764 0.00605 0 1.66582 -1.77678 -0.02745 -0.16306 -1.86204 -0.4287 0 0 -1.21379 0 0 0.10223 0 0 0 0.60446 0 1.8394 -0.08324 0.51227 -1.89014
CYS:disulfide_239 -6.25487 0.69923 5.10685 -0.06829 0.00148 0.05659 2.75427 -2.55233 -0 -0 -1.43741 -0.44608 0 0 0 0 0.33254 0.07433 0.0378 0.05791 0 -0.43853 0 3.6196 0.71182 0.92074 3.17566
CYS_240 -5.36017 0.31054 3.66906 -0.07201 0.00148 0.06474 2.22746 -1.95891 -0 -0 -1.72614 0.00825 0 0 0 0 0 0.03768 0.01117 0.57184 0 0.24908 0 3.6196 0.65429 0.83669 3.14465
GLU_241 -5.28646 0.2857 5.96382 -0.4648 0.29313 1.46253 2.77891 -2.7433 -0.0263 -0.16313 -3.69091 -2.99806 0 0 0 -0.24214 0 -0.03973 0.00483 0 4.02612 -0.21248 0 -2.7348 -0.19924 0.67573 -3.31059
ALA_242 -5.1904 0.47595 3.33117 -0.02259 0 0 2.02473 -2.17101 -0.0263 -0.16313 -0.97949 -0.35351 0 0 0 0 0 0.05138 0 0 0 -0.26007 0 1.8394 -0.48493 0.58915 -1.33963
CYS:disulfide_243 -7.12197 0.93381 5.01286 -0.05479 0 0.03179 2.58675 -2.72281 -0 -0 -1.23734 -0.5198 0 0 0 0 0.33254 0.24317 0.25993 0.59437 0 0.36988 0 3.6196 -0.30302 0.71212 2.73708
ALA_244 -7.7823 0.67327 4.68402 -0.02131 0 0 2.94642 -3.31973 -0 -0 -2.11577 -0.39786 0 0 0 0 0 0.02221 0 0 0 -0.16223 0 1.8394 -0.28884 0.51702 -3.40571
ASN_245 -9.81964 0.4373 8.71121 -0.1586 0.00511 0.22559 5.37326 -4.68227 -0 -0 -4.51531 -0.33599 0 0 -0.89319 -1.07869 0 0.29916 0.03458 0 1.4377 0.42732 0 -0.93687 -0.12203 0.53194 -5.0594
LEU_246 -10.483 1.62895 4.00989 -0.49304 0.17029 0.11979 3.03751 -3.35403 -0 -0 -1.99242 0.20713 0 0 0 0 0 -0.02685 0.13843 0.47655 0 -0.24745 0 0.18072 -0.02726 1.05305 -5.6017
LYS_247 -12.1215 1.51928 10.9161 -0.32134 0.03125 0.13865 5.104 -4.92713 -0.02904 -0.15453 -7.24902 0.03742 0 0 -0.5951 -0.33365 0 -0.01733 0.12306 1.75743 0 0.03023 0 -1.5107 -0.23433 1.19814 -6.63809
GLY_248 -5.83808 0.76835 4.85211 -5e-05 0 0 2.72967 -2.89301 -0 -0 -2.09198 -0.41482 0 0 0 0 0 -0.08354 0 0 0 0.19411 0 0.83697 0.46446 0.58721 -0.8886
ALA_249 -6.77643 0.85244 4.213 -0.0224 0 0 3.13702 -3.11674 -0 -0 -2.8206 -0.38513 0 0 0 0 0 0.12797 0 0 0 -0.31024 0 1.8394 0.27404 0.2465 -2.74119
PHE_250 -12.7869 2.4816 4.10736 -0.46195 0.06947 0.15753 4.10838 -4.03036 -0 -0 -2.56438 -0.07607 0 0 0 0 0 0.18265 0.26538 0 3.17435 -0.03242 0 1.0402 -0.40143 0.75548 -4.01109
LEU_251 -7.99559 0.70968 3.65555 -0.46316 0.18728 0.10669 2.69884 -2.73501 -0 -0 -2.24605 0.19478 0 0 0 0 0 0.24867 0.00637 0.28575 0 -0.28701 0 0.18072 -0.26978 0.78938 -4.93288
VAL_252 -7.69232 0.77798 4.823 -0.31331 0.22548 0.0717 3.53368 -3.12668 -0 -0 -2.44354 -0.17707 0 0 0 0 0 -0.0187 0.00308 0.09849 0 -0.27094 0 1.9342 -0.26496 0.44671 -2.39319
ALA_253 -6.5252 0.91146 3.8284 -0.02288 0 0 2.96776 -2.98417 -0 -0 -2.43929 -0.37292 0 0 0 0 0 0.03464 0 0 0 -0.38756 0 1.8394 -0.35685 0.37258 -3.13464
VAL_254 -6.8963 0.52838 4.16192 -0.30594 0.21238 0.07016 2.85007 -2.70923 -0 -0 -2.82262 -0.13132 0 0 0 0 0 -0.05852 0.00044 0.04768 0 -0.30667 0 1.9342 -0.31213 0.33493 -3.40257
ILE_255 -8.00946 0.64298 5.0893 -0.65036 0.41537 0.14343 3.67176 -3.2628 -0 -0 -1.94129 0.32302 0 0 0 0 0 -0.07058 0.01916 0.58114 0 -0.45397 0 0.73287 -0.03158 0.51207 -2.28895
PHE_256 -7.2043 0.53419 3.46033 -0.52003 0.265 0.21612 2.33296 -2.44477 -0 -0 -2.75326 -0.17056 0 0 0 0 0 -0.02701 7e-05 0 3.50144 -0.08342 0 1.0402 -0.07673 0.56264 -1.36714
LEU_257 -9.46699 1.21775 4.39983 -0.69372 0.22351 0.25278 2.8241 -3.13137 -0 -0 -2.52965 0.14711 0 0 0 0 0 -0.02776 0.01135 0.84552 0 -0.22701 0 0.18072 -0.13053 0.50753 -5.59685
SER_258 -6.2778 0.447 6.40465 -0.02544 0 0.05985 3.30555 -3.26254 -0 -0 -3.99563 -0.63307 0 0 -0.44863 0 0 -0.01075 0.00155 0.64013 0 0.35291 0.6895 -0.77834 0.09369 0.61989 -2.81748
LEU_259 -7.39403 0.79283 4.97174 -0.70806 0.27664 0.30682 2.49355 -3.16545 -0.00827 -0.06033 -1.94571 0.09742 0 0 0 0 0 -0.04485 0.01305 1.01437 0 -0.27289 0 0.18072 0.01642 0.65742 -2.77862
CYS_260 -7.22269 0.40789 5.71776 -0.04636 0 0.01465 2.82527 -2.70944 -0 -0 -3.59242 0.02977 0 0 0 0 0 -0.04716 0.00376 0.30879 0 0.26172 0 3.6196 0.0478 0.51363 0.13256
LEU_261 -9.76553 1.70732 3.87608 -0.69257 0.58844 0.17099 3.03537 -3.03494 -0.01146 -0.06691 -2.65189 0.38477 0 0 0 0 0 -0.00726 0.52064 2.74756 0 -0.2374 0 0.18072 0.14104 0.76077 -2.35427
VAL_262 -7.29898 0.98833 3.95404 -0.31315 0.16657 0.07117 2.60088 -2.82746 -0.00081 -0.00671 -2.34213 -0.16254 0 0 0 0 0 -0.05184 0.0353 0.08469 0 -0.24126 0 1.9342 -0.10701 0.83553 -2.68117
ILE_263 -7.11991 0.79307 4.06453 -0.49353 0.44015 0.09553 2.35126 -2.6014 -0.00798 -0.05549 -2.27696 0.07602 0 0 0 0 0 -0.0484 0.10833 0.4851 0 -0.47197 0 0.73287 -0.02065 0.56745 -3.38198
THR_264 -6.92202 0.28713 5.70143 -0.20126 0.13252 0.07294 2.94591 -3.1039 -0.00827 -0.06033 -2.35414 0.01868 0 0 0 0 0 0.00345 0.06466 0.05969 0 0.0219 2.2726 -1.0874 0.16153 0.47806 -1.51684
LEU_265 -7.87599 0.78017 3.14625 -0.44429 0.11542 0.09782 1.94726 -2.45001 -0 -0 -1.17551 0.23607 0 0 0 0 0 0.05506 0.19406 0.36391 0 -0.27422 0 0.18072 -0.03779 0.62867 -4.5124
ILE_266 -7.28099 0.77916 2.92406 -0.50626 0.51918 0.09939 1.65603 -2.43336 -0.01146 -0.06691 -0.8095 0.09759 0 0 0 0 0 0.05661 0.03047 0.51234 0 -0.4988 0 0.73287 -0.08946 0.71483 -3.57421
PHE_267 -6.85689 0.84519 3.58772 -0.57817 0.08453 0.25112 3.18957 -2.57863 -0.00081 -0.00671 -2.28374 0.0782 0 0 0 0 0 0.01316 0.22585 0 3.44634 -0.0927 0 1.0402 0.07211 0.74915 1.18549
ALA_268 -3.76299 0.08265 3.25994 -0.02953 0.00683 0 2.11262 -1.95463 -0.0182 -0.13091 -1.57008 -0.41407 0 0 -0.35436 0 0 0.24189 0 0 0 0.4045 0 1.8394 0.46365 0.68983 0.86652
LYS_269 -5.49523 0.65963 6.47486 -0.45027 0.06481 0.15172 2.29186 -2.91761 -0.02244 -0.12599 -3.69496 0.27201 0 0 -0.23897 0 0 -0.05445 0.40223 2.23281 0 -0.01969 0 -1.5107 0.1968 0.64268 -1.1409
GLU_270 -7.20835 1.08359 7.94363 -0.38494 0.15019 0.62252 3.33996 -3.28253 -0.00502 -0.03891 -3.73166 -0.38417 0 0 -0.89378 0 0 -0.00373 0.51116 0 3.22294 -0.04138 0 -2.7348 -0.36091 0.91885 -1.27734
VAL_271 -5.69465 0.88425 2.12506 -0.382 0.45128 0.09126 1.27543 -1.6429 -0 -0 -1.9474 -0.01659 0 0 0 0 0 0.04191 0.02601 1.29253 0 -0.58 0 1.9342 -0.25253 1.33108 -1.06305
PRO_272 -3.63909 0.64437 1.89897 -0.19971 0.00526 0.14205 0.85006 -0.94638 -0.01757 -0.08696 -1.18306 0.12355 0 0 0 0 0 0.02636 0.00371 0.30178 0 -0.76778 0 -2.4119 -0.09064 1.11389 -4.23309
PHE_273 -7.60163 0.81541 4.77874 -0.73203 0.30571 0.30737 3.16226 -2.81767 -0.01431 -0.11176 -2.32318 -0.00516 0 0 0 0 0 0.03372 0.11448 0 4.28795 -0.45912 0 1.0402 1.0006 0.67818 2.45975
LYS_274 -2.93861 0.20006 2.91561 -0.30649 0.03149 0.14072 1.63556 -1.5923 -0 -0 -1.11136 0.01492 0 0 0 0 0 0.04899 0.02008 1.69599 0 -0.07158 0 -1.5107 0.67249 0.48805 0.33294
GLY_275 -3.0572 0.24892 2.63116 -4e-05 0 0 1.0899 -1.60807 -0 -0 -0.45796 -0.41838 0 0 0 0 0 -0.11462 0 0 0 0.43777 0 0.83697 -0.16133 0.18458 -0.38833
ASN_276 -7.74422 0.82806 6.54032 -0.36282 0.01623 0.73379 3.39463 -3.31452 -0 -0 -2.13093 -0.22564 0 0 0 -1.02241 0 0.17125 0.01555 0 3.15693 0.17217 0 -0.93687 0.21444 0.31832 -0.17573
ALA_277 -3.5771 0.4657 3.05256 -0.02217 0 0 1.41131 -1.88927 -0 -0 -0.51357 -0.39442 0 0 0 0 0 0.06561 0 0 0 -0.31998 0 1.8394 -0.16755 0.41522 0.36574
ALA_278 -3.98504 0.45284 3.74787 -0.02217 0 0 2.52315 -2.09888 -0.01401 -0.05955 -3.10283 -0.32661 0 0 0 0 0 -0.00574 0 0 0 -0.01125 0 1.8394 -0.3453 0.47908 -0.92904
LEU_279 -5.45999 0.6998 4.92084 -0.69506 0.20832 0.31269 2.93996 -2.37675 -0 -0 -2.10412 0.07915 0 0 0 0 0 -0.02134 0.02541 0.5426 0 -0.07859 0 0.18072 0.96056 1.94648 2.08068
PRO_280 -4.01902 1.26254 3.29337 -0.07465 0 0.04539 1.36455 -1.42435 -0 -0 -1.24131 0.61837 0 0 0 0 0 -0.20464 0.00642 0.39954 0 -0.61295 0 -2.4119 0.92536 1.86417 -0.2091
THR_281 -2.7857 0.28836 3.21483 -0.13157 0.04735 0.06751 1.95075 -1.53253 -0 -0 -2.20765 -0.162 0 0 0 0 0 -0.03208 0.02451 0.05898 0 -0.03244 4.1223 -1.0874 -0.24667 0.28537 1.84192
LYS_282 -4.04685 0.86095 4.15909 -0.32798 0.05482 0.19279 2.45205 -1.85647 -0.01401 -0.05955 -2.09723 -0.2364 0 0 0 0 0 0.37744 0.09362 1.81299 0 0.01731 0 -1.5107 -0.28179 0.41027 0.00035
SER_283 -3.60012 0.35754 3.79045 -0.03093 0.00223 0.05058 1.58434 -1.70498 -0.00878 -0.10429 -0.24235 -0.88144 0 0 0 0 0 -0.15748 0.00229 0.13032 0 -0.37025 0.69783 -0.77834 -0.10158 0.64405 -0.72092
ASN_284 -1.77252 0.25218 1.86534 -0.18264 0.02678 0.27938 0.54351 -0.83926 -0.00878 -0.10429 0.14793 -0.34286 0 0 0 0 0 -0.08472 0.00939 0 1.47373 0.10752 0 -0.93687 -0.00767 0.48089 0.90704
GLU_285 -1.86988 0.58911 2.33394 -0.21067 0.03517 0.3128 0.74076 -0.98677 -0 -0 -0.18847 -0.52382 0 0 0 0 0 0.00671 0.01066 0 2.99103 -0.05769 0 -2.7348 5.68638 1.52982 7.66427
PRO_286 -4.16435 1.17865 3.30605 -0.13 0.00022 0.09139 0.72337 -1.24809 -0 -0 -0.03662 0.26485 0 0 0 0 0 0.00656 0.00399 0.23156 0 -1.07497 0 -2.4119 5.32582 1.61209 3.67864
ALA_287 -2.33348 0.26555 2.46569 -0.02287 0 0 0.97866 -1.11678 -0 -0 -0.47019 -0.31743 0 0 0 0 0 0.26092 0 0 0 -0.24083 0 1.8394 -0.66465 0.46669 1.11068
GLU_288 -3.47215 0.76851 4.96676 -0.47097 0.20578 1.41813 1.77431 -2.0421 -0 -0 -2.58053 -2.89225 0 0 0 0 0 0.10748 0.02822 0 3.77464 -0.29871 0 -2.7348 5.48686 1.82659 5.86577
PRO_289 -3.66254 0.91961 2.66137 -0.07868 5e-05 0.04728 0.40866 -0.94622 -0.00406 -0.02543 -0.44367 0.6141 0 0 0 0 0 -0.15311 0.00011 0.47164 0 -0.46101 0 -2.4119 5.50705 1.85739 4.30065
GLU_290 -2.56299 0.25606 3.299 -0.38987 0.08459 0.69502 1.66435 -1.46453 -0 -0 -0.59641 -0.60815 0 0 0 0 0 -0.01705 0.00148 0 3.24763 -0.0604 0 -2.7348 -0.35438 0.34399 0.80356
GLY_291 -0.84062 0.09259 1.03925 -0.0002 0 0 0.05746 -0.49712 -0.00406 -0.02543 0.09794 -0.28166 0 0 0 0 0 0.09571 0 0 0 -1.35011 0 0.83697 -0.19267 9.17166 8.19971
THR_292 -1.79707 0.08803 1.45886 -0.22964 0.33203 0.10413 0.88386 -0.76914 -0.01422 -0.15208 -0.59982 -1.49381 0 0 0 0 0 3.38126 0.06281 0.66972 0 -0.11378 2.34074 -1.0874 0.0863 29.2076 32.3584
GLY_293 -1.44793 0.24768 1.09286 -0.00012 0 0 0.28882 -0.59341 -0 -0 -0.24815 -0.14084 0 0 0 0 0 0.08237 0 0 0 -1.4829 0 0.83697 0.57951 20.834 20.0489
PRO_294 -1.01816 0.61355 0.765 -0.21232 0.01861 0.16083 0.15971 -0.37854 -0 -0 0.35687 -0.10565 0 0 0 0 0 0.36003 0.0003 0.54325 0 -0.99264 0 -2.4119 0.16105 1.14935 -0.83066
LEU_295 -4.83688 0.91064 2.35068 -0.62703 0.53861 0.20053 1.55171 -1.6121 -0 -0 -1.11083 0.0622 0 0 0 0 0 10.2774 0.12589 2.2673 0 0.94704 0 0.18072 5.03424 10.6162 26.8763
ALA_296 -4.60203 0.35901 1.16575 -0.02218 0 0 0.97142 -1.58292 -0 -0 -0.97078 -0.24732 0 0 0 0 0 -0.03882 0 0 0 -0.37742 0 1.8394 5.11796 10.5537 12.1658
VAL_297 -5.93308 0.91966 2.8611 -0.28655 0.14442 0.0505 2.0394 -2.20304 -0.00832 -0.04001 -1.15252 0.27291 0 0 0 0 0 -0.02015 0.00594 0.50413 0 0.28366 0 1.9342 -0.26277 0.74359 -0.14694
LEU_298 -5.98223 0.66102 4.58123 -0.67229 0.20879 0.24238 2.00094 -2.39332 -0 -0 -2.21886 0.09824 0 0 0 0 0 0.02135 0.0526 0.94172 0 -0.21732 0 0.18072 -0.16284 0.49954 -2.15831
LYS_299 -5.06814 0.80324 6.27683 -0.4562 0.09627 0.26309 2.6031 -2.86175 -0 -0 -2.63955 -0.12747 0 0 0 0 0 -0.02144 0.04235 2.24283 0 -0.102 0 -1.5107 -0.08424 0.30047 -0.2433
GLY_300 -3.73098 0.4623 2.99113 -5e-05 0 0 1.534 -1.82378 -0.0026 -0.03654 -0.32582 -0.4356 0 0 0 0 0 -0.09346 0 0 0 0.39972 0 0.83697 0.16238 0.3005 0.23817
PHE_301 -6.73585 0.94107 3.73049 -0.93208 0.06135 0.35681 2.11677 -2.43862 -0.02193 -0.16387 -1.86447 0.0959 0 0 0 0 0 -0.03864 0.18433 0 2.29829 -0.15967 0 1.0402 0.361 0.36559 -0.80332
ARG_302 -4.64057 0.36767 4.22216 -0.45344 0.04658 0.23071 1.62205 -2.03176 -0.00832 -0.04001 -0.68761 0.38566 0 0 0 0 0 -0.09343 0.24689 2.08769 0 -0.18821 0 -1.2888 -0.07355 0.51998 0.22367
ASN_303 -2.84005 0.15529 3.16594 -0.19949 0.05951 0.32635 1.02807 -1.42203 -0 -0 -1.36035 -0.45415 0 0 0 0 0 -0.07508 0.00032 0 2.05629 -0.56431 0 -0.93687 -0.5857 0.42189 -1.22436
LEU_304 -7.61143 2.29628 2.92468 -0.52965 0.29018 0.11049 1.65962 -1.93297 -0.02193 -0.16387 -0.48764 0.33356 0 0 0 0 0 0.46111 0.05556 0.50536 0 -0.24211 0 0.18072 -0.55339 1.32291 -1.40251
PRO_305 -3.81105 0.62815 3.27859 -0.21641 0.01693 0.1606 1.54479 -1.24452 -0 -0 -1.68936 -0.13811 0 0 0 0 0 0.01905 0.01951 0.2887 0 -0.65617 0 -2.4119 -0.32287 1.66092 -2.87315
THR_306 -2.50592 0.45086 2.5336 -0.20455 0.17801 0.07659 1.0269 -1.18487 -0 -0 -1.17842 -0.78617 0 0 0 0 0 -0.02023 0.00879 0.02694 0 -0.07742 2.30235 -1.0874 1.47706 0.8027 1.83883
GLY_307 -4.23507 0.495 3.03122 -4e-05 0 0 1.70959 -1.69653 -0 -0 -1.13757 -0.40075 0 0 0 0 0 -0.14299 0 0 0 0.39946 0 0.83697 1.69098 0.59086 1.14112
MET_308 -10.4526 2.29031 4.1504 -0.81684 0.17031 0.45241 2.54513 -2.69244 -0 -0 -1.82205 -0.27929 0 0 0 0 0 0.71171 0.13269 2.72801 0 0.17236 0 0.60916 5.90478 2.00353 5.80755
PRO_309 -6.79553 1.20409 3.87604 -0.07107 0 0.04423 1.72189 -1.79417 -0 -0 -1.63204 0.65399 0 0 0 0 0 -0.03796 0.01016 0.21999 0 -0.16168 0 -2.4119 5.77863 2.09866 2.70333
SER_310 -7.1844 1.18229 6.88217 -0.02624 0 0.06145 3.2533 -3.38106 -0.00626 -0.04126 -3.31621 -0.86574 0 0 -0.28014 0 0 0.03142 0.12656 0.48415 0 0.3013 0.70106 -0.77834 0.62093 0.80502 -1.43002
VAL_311 -9.34356 0.92298 3.3612 -0.36675 0.25956 0.08878 3.33584 -2.97653 -2e-05 -0.00061 -3.1359 -0.17124 0 0 0 0 0 -0.03625 0.02249 0.81107 0 0.17621 0 1.9342 0.49225 0.84893 -3.77735
LEU_312 -8.88428 0.98828 4.70296 -0.61685 0.27729 0.19631 2.76519 -3.10718 -0 -0 -2.3345 -0.06718 0 0 0 0 0 0.10966 0.16569 1.23428 0 -0.19652 0 0.18072 -0.09982 0.78277 -3.90317
ILE_313 -6.29364 0.4928 4.75151 -0.50682 0.41229 0.1057 2.79857 -2.76618 -0 -0 -2.47589 -0.05616 0 0 0 0 0 -0.05349 0.05834 0.55962 0 -0.41814 0 0.73287 0.02818 0.59159 -2.03885
VAL_314 -9.25592 0.75616 3.6163 -0.30047 0.17712 0.06841 2.72918 -3.16219 -0 -0 -3.32096 -0.14954 0 0 0 0 0 0.01651 0.03996 0.11035 0 -0.21689 0 1.9342 -0.08933 0.40563 -6.64147
THR_315 -8.20159 0.73672 6.72527 -0.1951 0.06951 0.06785 3.8361 -3.46577 -0.00626 -0.04126 -4.03598 -0.0208 0 0 0 0 0 0.03203 0.00286 0.06663 0 0.00787 2.29761 -1.0874 -0.03599 0.38923 -2.85849
GLY_316 -4.81694 0.47654 5.41796 -5e-05 0 0 2.76892 -2.70437 -0 -0 -2.30975 -0.40451 0 0 0 0 0 -0.07973 0 0 0 0.31267 0 0.83697 0.55457 0.2249 0.27719
LEU_317 -7.101 0.5271 4.43529 -0.47817 0.18401 0.10534 2.32499 -2.80544 -0 -0 -2.11546 0.23096 0 0 0 0 0 -0.02869 0.15235 0.39215 0 -0.25341 0 0.18072 0.36041 0.23388 -3.65496
THR_318 -6.88344 0.83682 6.27903 -0.20143 0.12936 0.06933 3.69506 -3.23515 -0 -0 -3.14232 0.03418 0 0 0 0 0 0.01431 0.10962 0.07582 0 -0.02527 2.23488 -1.0874 -0.07849 0.46797 -0.70712
TRP_319 -12.7768 1.9718 4.06465 -1.06603 0.06002 0.35089 3.03969 -3.52597 -0 -0 -2.76136 -0.48302 0 0 0 0 0 0.40219 0.47874 0 1.64484 0.05919 0 1.6906 -0.13724 0.77712 -6.2107
LEU_320 -8.11344 1.23252 3.84597 -0.46935 0.17296 0.11806 2.21816 -2.52128 -0 -0 -1.72597 0.16861 0 0 0 0 0 0.33874 0.27832 0.2985 0 -0.26974 0 0.18072 -0.37245 0.80912 -3.81055
SER_321 -7.27015 1.58179 5.88976 -0.03666 0 0.07457 2.82145 -3.15203 -0 -0 -1.48638 -0.77119 0 0 0 0 0 -0.02031 3e-05 0.72586 0 0.3322 1.76861 -0.77834 -0.00692 0.63261 0.3049
TRP_322 -12.8353 2.00171 2.59513 -1.14823 0.09307 0.38277 2.99765 -3.07281 -0.00508 -0.04437 -2.68095 -0.34595 0 0 0 0 0 0.01936 0.12412 0 1.948 -0.01371 0 1.6906 0.09585 1.14221 -7.05591
PHE_323 -11.7988 1.98042 4.21805 -0.63389 0.22088 0.2878 3.00761 -3.21573 -0 -0 -2.5281 -0.02798 0 0 0 0 0 0.07045 0.02504 0 2.80942 0.11217 0 1.0402 5.66635 2.20044 3.43427
PRO_324 -7.5368 2.1682 3.20887 -0.08357 0 0.05026 1.1385 -1.72278 -0 -0 -0.89172 0.60674 0 0 0 0 0 -0.09872 0.03241 0.41822 0 -0.62452 0 -2.4119 5.64342 1.77994 1.67655
PHE_325 -9.73941 1.11533 3.15464 -0.76787 0.02383 0.22804 2.95416 -2.68285 -0.00043 -0.00532 -2.7396 -0.01468 0 0 0 0 0 -0.0128 0.04807 0 2.23722 -0.01561 0 1.0402 0.34448 0.75299 -4.07961
ILE_326 -5.68793 0.39416 3.04249 -0.51025 0.45553 0.10472 1.46895 -1.9404 -5e-05 -0.00019 -0.07691 -0.00129 0 0 0 0 0 -0.03869 0.00374 0.85611 0 -0.17276 0 0.73287 0.43295 0.50272 -0.43424
LEU_327 -6.80769 0.6987 1.68484 -0.51314 0.16251 0.14411 1.41728 -1.81225 -0.00505 -0.04365 -1.18799 0.16199 0 0 0 0 0 0.06347 0.11305 0.13603 0 -0.15873 0 0.18072 -0.27754 0.56678 -5.47656
TYR_328 -7.79104 0.74177 5.28707 -0.65637 0.04563 0.37632 3.41657 -3.17912 -0.0098 -0.07782 -2.5 -0.14707 0 0 0 0 0 -0.02188 0.0398 0 2.20355 -0.31913 0.00519 1.2797 0.0335 1.02251 -0.25063
ASP_329 -6.86049 0.69751 7.62807 -0.14824 0.01273 0.51743 4.00529 -3.49225 -5e-05 -0.00019 -5.45054 -1.18722 0 0 -0.64556 -0.38655 0 0.01817 0.00393 0 4.35664 0.05918 0 -2.3716 0.49601 1.02892 -1.71878
THR_330 -4.07837 0.44713 4.32131 -0.21034 0.12206 0.07626 2.08047 -2.21025 -0.00043 -0.00532 -3.3808 -0.09954 0 0 -0.64556 -0.38655 0 -0.04248 0 0.15748 0 0.06149 2.42124 -1.0874 0.16429 0.6752 -1.62009
ASP_331 -5.56012 0.27755 7.60272 -0.22721 0.00035 0.73979 3.89708 -3.35334 -0 -0 -4.79554 -0.01568 0 0 0 -2.55127 0 0.1206 0.00814 0 3.55224 0.13154 0 -2.3716 -0.1369 0.4108 -2.27085
TRP_332 -14.3321 1.1916 6.83525 -0.88975 0.02473 0.32304 3.93423 -4.26227 -0.00818 -0.06441 -4.66979 -0.45547 0 0 0 0 0 -0.00913 0.5087 0 2.40444 -0.33284 0 1.6906 -0.06333 0.82286 -7.35181
MET_333 -10.9425 1.11191 5.80426 -0.52667 0.16338 0.15238 3.19762 -3.22021 -0.01 -0.11545 -2.98433 0.03983 0 0 0 0 0 -0.00881 0.15107 1.10324 0 0.00179 0 0.60916 0.03234 0.91568 -4.52528
GLY_334 -5.3255 0.74475 4.75034 -5e-05 0 0 2.03237 -2.7598 -0 -0 -1.20925 -0.38211 0 0 0 0 0 -0.11303 0 0 0 0.26434 0 0.83697 -0.04115 0.50506 -0.69708
ARG_335 -7.05039 0.57314 8.92842 -0.97096 0.25459 0.64666 3.42672 -3.79968 -0.08134 -0.42435 -5.0023 0.01506 0 0 0 -1.99476 0 -0.02151 0.05881 3.29661 0 -0.22306 0 -1.2888 0.29292 0.5298 -2.83444
GLU_336 -7.06121 0.34005 8.25769 -0.21603 0.08766 0.35136 4.08513 -3.46169 -0.01659 -0.10534 -5.36648 -0.45573 0 0 -0.74739 -1.01684 0 -0.01635 0.05595 0 3.24971 -0.09775 0 -2.7348 0.47895 0.58419 -3.8055
ILE_337 -9.9345 1.61898 2.81704 -0.67087 0.60884 0.15157 2.78403 -2.50906 -0.04363 -0.14281 -0.6734 0.34653 0 0 0 0 0 0.27663 0.1298 0.72036 0 -0.55596 0 0.73287 0.22075 0.72357 -3.39926
TYR_338 -9.84682 1.37341 3.86572 -0.65424 0.13262 0.34159 2.51785 -2.91698 -0.01535 -0.1476 -1.34338 -0.28384 0 0 0 0 0 -0.03194 0.17671 0 2.57202 -0.19278 0.0125 1.2797 -0.19074 0.82428 -2.52727
HIS_D_339 -7.16884 1.04705 6.66827 -0.40895 0.00581 0.1705 2.34548 -3.55429 -0.01 -0.11545 -0.59773 -0.15147 0 0 0 0 0 -0.03201 0.09409 0 1.66896 0.82219 0 -0.45461 5.23941 0.59766 6.16608
GLY_340 -3.84275 0.32182 2.82335 -0.00047 0 0 1.25154 -1.66094 -0.02093 -0.12259 -0.29945 -0.24158 0 0 0 0 0 -0.10055 0 0 0 -1.5375 0 0.83697 5.77904 0.50248 3.68844
ASP_341 -6.24461 0.958 7.82518 -0.13672 0.00369 0.41221 3.52765 -3.31253 -0.04192 -0.15288 -2.79775 -1.24237 0 0 -1.08844 -0.43044 0 -0.01878 0.00591 0 2.75891 0.11687 0 -2.3716 1.96248 1.38057 1.11344
PRO_342 -4.65815 0.87923 2.15907 -0.08568 0.0001 0.05287 0.30842 -0.87193 -0 -0 -0.13824 0.66983 0 0 0 0 0 -0.06931 0.02183 0.59266 0 -0.46678 0 -2.4119 1.44205 1.35579 -1.22014
LYS_343 -3.36043 0.29201 3.57583 -0.47177 0.10905 0.26483 1.75217 -1.54919 -0 -0 -1.06596 -0.09771 0 0 -1.08844 0 0 0.04943 0.0116 1.79096 0 0.04128 0 -1.5107 -0.29695 0.61201 -0.94199
GLY_344 -2.25175 0.36274 1.40402 -0.00096 0 0 0.0484 -0.90215 -0 -0 -0.4332 -0.33427 0 0 0 0 0 -0.03272 0 0 0 -1.544 0 0.83697 0.52448 0.41817 -1.90426
THR_345 -4.32954 0.25742 4.73673 -0.11622 0.09469 0.07859 2.86976 -2.07182 -0.01764 -0.12069 -2.91791 -0.53932 0 0 -0.99505 0 0 0.05768 0.01887 0.04548 0 -0.42268 2.31187 -1.0874 0.32083 0.31973 -1.50662
ASP_346 -3.4669 0.76067 4.38222 -0.11194 0.0232 0.35122 1.86437 -1.88576 -0 -0 -1.45913 -0.31859 0 0 0 0 0 -0.00269 0.0019 0 1.86604 0.21815 0 -2.3716 5.45043 1.48895 6.79054
PRO_347 -4.19081 0.72198 2.7179 -0.0897 0.00064 0.0556 1.07827 -1.32544 -0 -0 -1.00328 0.679 0 0 0 0 0 -0.11663 0.00897 0.50508 0 -0.34206 0 -2.4119 5.51395 1.50975 3.31131
GLN_348 -7.93364 0.53141 7.49961 -0.32985 0.03482 0.18503 4.55677 -3.64873 -0.00059 -0.00219 -3.34549 -0.37099 0 0 -0.99505 0 0 0.10359 0.08935 0 3.25064 0.07108 0 -0.18838 -0.02579 0.6493 0.1309
ILE_349 -7.69898 0.35962 6.66817 -0.50356 0.38165 0.10092 2.92568 -3.56066 -0 -0 -2.65558 -0.01179 0 0 0 0 0 -0.06286 0.02607 0.54387 0 -0.48979 0 0.73287 0.21208 0.55635 -2.47594
GLU_350 -5.0607 0.24605 5.63934 -0.21393 0.02991 0.30939 2.36172 -2.66946 -0.01705 -0.1185 -2.42009 -0.60682 0 0 0 0 0 0.06546 0.06486 0 3.03351 -0.18516 0 -2.7348 -0.21094 0.32854 -2.15867
ALA_351 -5.817 0.50781 4.5129 -0.0212 0 0 2.73044 -3.00338 -0 -0 -2.21222 -0.34663 0 0 0 0 0 0.04752 0 0 0 -0.23397 0 1.8394 -0.44286 0.34871 -2.09048
PHE_352 -10.7965 1.34345 6.11818 -0.92012 0.05154 0.31697 3.66548 -3.84726 -0.04192 -0.15288 -3.09985 -0.0164 0 0 0 0 0 -0.00337 5e-05 0 1.76327 -0.43546 0 1.0402 -0.17799 0.296 -4.89667
ASN_353 -6.0856 0.26121 6.15798 -0.17897 0.02888 0.26795 2.59966 -3.1765 -0 -0 -2.28767 -0.31052 0 0 0 0 0 0.04477 0.00437 0 1.41985 0.31276 0 -0.93687 0.0299 0.29032 -1.55849
GLN_354 -6.52862 0.29539 6.38906 -0.81308 0.08874 0.83985 2.93542 -3.14038 -0.00376 -0.02404 -3.15993 -0.8159 0 0 0 -0.41356 0 0.12794 0.00268 0 2.82677 -0.12671 0 -0.18838 -0.13084 0.31153 -1.52782
GLY_355 -5.92623 0.85681 5.11592 -5e-05 0 0 2.54463 -3.01138 -0 -0 -2.7003 -0.41417 0 0 0 0 0 0.05327 0 0 0 0.57592 0 0.83697 0.12588 0.34008 -1.60264
VAL_356 -5.9821 0.45492 4.14945 -0.31406 0.22666 0.07238 2.67256 -2.7393 -0 -0 -2.4597 -0.16639 0 0 0 0 0 0.0088 0.00369 0.07663 0 -0.24532 0 1.9342 0.19949 0.36015 -1.74793
ARG_357 -6.19321 0.32167 6.78049 -0.72147 0.10389 0.46367 2.89172 -3.35533 -0.00376 -0.02404 -2.70084 0.33677 0 0 0 -0.41356 0 0.07621 0.05469 1.44312 0 -0.06864 0 -1.2888 -0.23749 0.32508 -2.20983
ALA_358 -5.31023 0.30224 3.47887 -0.02183 0 0 2.76505 -2.50439 -0 -0 -2.38554 -0.36688 0 0 0 0 0 0.10496 0 0 0 -0.27892 0 1.8394 -0.4373 0.28707 -2.52752
GLY_359 -4.63958 0.39109 4.82009 -5e-05 0 0 2.70848 -2.57951 -0 -0 -2.53901 -0.42351 0 0 0 0 0 -0.03034 0 0 0 0.42097 0 0.83697 0.19184 0.19198 -0.65057
ALA_360 -4.69933 0.30646 3.97932 -0.02164 0 0 2.65985 -2.46242 -0 -0 -2.44812 -0.37358 0 0 0 0 0 0.19576 0 0 0 -0.34477 0 1.8394 0.19946 0.19266 -0.97696
PHE_361 -6.88502 0.66024 4.09313 -0.85915 0.15036 0.32931 2.87855 -2.65889 -0 -0 -2.26442 -0.05727 0 0 0 0 0 0.1953 0.00017 0 3.1717 -0.21394 0 1.0402 -0.30001 0.36635 -0.35338
GLY_362 -5.71806 0.55469 4.95555 -4e-05 0 0 2.54785 -2.85139 -0.00109 -0.01787 -2.89514 -0.42181 0 0 0 0 0 -0.09139 0 0 0 0.42105 0 0.83697 0.45761 0.31846 -1.90461
LEU_363 -7.1514 0.77646 4.88713 -0.69854 0.26343 0.27837 2.73322 -2.87886 -0.00438 -0.0356 -2.80816 0.09337 0 0 0 0 0 0.27783 0.01734 1.14009 0 -0.29079 0 0.18072 0.32332 0.4334 -2.46305
LEU_364 -7.92306 0.69005 4.93547 -0.66724 0.14473 0.24109 3.19167 -3.03912 -0 -0 -2.3636 0.08708 0 0 0 0 0 -0.00428 0.04771 0.87487 0 -0.21433 0 0.18072 -0.21875 0.55197 -3.48503
LEU_365 -7.90656 0.54905 4.30751 -0.49523 0.21403 0.1159 2.66358 -2.93696 -0.00991 -0.11121 -2.31676 0.24643 0 0 0 0 0 0.10326 0.03204 0.29115 0 -0.29003 0 0.18072 -0.22414 0.38089 -5.20624
ASN_366 -8.27911 0.62274 7.80536 -0.27655 0.0026 0.50915 3.81092 -4.04238 -0.01175 -0.11519 -3.3857 -0.45593 0 0 -0.74492 0 0 0.06754 0.12054 0 3.10898 0.566 0 -0.93687 0.19983 0.54521 -0.88953
SER_367 -6.41447 0.43181 5.99553 -0.03189 0.0003 0.02369 2.91751 -2.98954 -0 -0 -2.87405 -0.05539 0 0 0 0 0 0.07071 0.00525 0.56467 0 0.26844 1.82167 -0.77834 0.27816 0.52032 -0.24562
ILE_368 -7.06654 0.75707 4.14397 -0.4935 0.29722 0.09778 2.43745 -2.66602 -0 -0 -1.83547 0.07413 0 0 0 0 0 0.01844 0.02241 0.50069 0 -0.41569 0 0.73287 -0.05352 0.36709 -3.08163
VAL_369 -7.24162 0.67562 4.92196 -0.32249 0.27441 0.07424 3.18072 -3.17661 -0 -0 -2.62868 -0.22117 0 0 0 0 0 -0.06555 0.00214 0.13106 0 -0.25763 0 1.9342 -0.03891 0.39838 -2.35994
LEU_370 -9.233 0.80559 4.65468 -0.61344 0.29378 0.25 3.02915 -3.35651 -0 -0 -2.33567 -0.23301 0 0 0 0 0 0.01699 0.49409 1.06642 0 -0.16907 0 0.18072 -0.01356 0.69653 -4.4663
GLY_371 -4.40608 0.35342 4.46079 -5e-05 0 0 2.31952 -2.46968 -0.00013 -0.0004 -2.18138 -0.40713 0 0 -0.6519 0 0 -0.10513 0 0 0 0.09956 0 0.83697 0.72082 0.59372 -0.83708
PHE_372 -4.74164 0.33503 4.40525 -0.58164 0.02889 0.2491 2.37389 -2.3711 -0 -0 -1.8576 -0.03218 0 0 0 0 0 -0.04722 0.01672 0 2.72442 -0.0001 0 1.0402 0.53305 0.19413 2.26918
SER_373 -6.83792 0.92247 6.18696 -0.03205 0 0.07202 3.71197 -3.20196 -0.01188 -0.11951 -4.23814 -0.52829 0 0 0 0 0 -0.0539 0.00278 1.29112 0 0.25744 0.64941 -0.77834 -0.20666 0.27296 -2.64152
SER_374 -5.99374 0.54067 5.69343 -0.03874 0 0.05357 3.05275 -2.80044 -0 -0 -2.20078 -0.62388 0 0 -0.6519 0 0 -0.13148 0.30299 0.16189 0 -0.2698 1.80975 -0.77834 -0.32241 0.37831 -1.81814
PHE_375 -4.62218 0.44959 3.30952 -0.60244 0.03279 0.33306 1.80726 -1.83933 -0.00013 -0.0004 -0.85521 0.0556 0 0 0 0 0 -0.03658 0.00462 0 1.99086 -0.16182 0 1.0402 -0.47581 0.27435 0.70395
LEU_376 -5.1319 0.41185 4.76582 -0.48483 0.21891 0.11615 2.29643 -2.22186 -0 -0 -1.89032 0.13662 0 0 0 0 0 -0.04084 0.05294 0.34945 0 -0.17045 0 0.18072 -0.14031 0.23973 -1.3119
ILE_377 -8.45671 1.07241 3.70516 -0.54299 0.47891 0.11292 2.70923 -2.62458 -0 -0 -2.37167 0.02102 0 0 0 0 0 -0.04702 0.08585 0.56089 0 -0.3941 0 0.73287 0.12077 0.6199 -4.21712
GLU_378 -5.83394 0.83589 6.76917 -0.66028 0.14135 1.22074 2.46932 -2.73521 -0 -0 -2.68992 -0.53006 0 0 0 -0.80577 0 0.66252 0.13975 0 3.46398 -0.06957 0 -2.7348 5.75037 1.71623 7.10977
PRO_379 -4.62057 0.73585 3.45351 -0.0647 0 0.04125 0.94247 -1.46007 -0 -0 -0.61857 0.59707 0 0 0 0 0 0.11013 0.10606 0.14943 0 -0.21726 0 -2.4119 5.87292 1.63173 4.24734
MET_380 -6.93087 0.71499 5.11496 -0.31926 0.10033 0.00736 3.35001 -2.77544 -0.01494 -0.05813 -3.29123 0.04891 0 0 0 0 0 0.12164 0.01343 1.08172 0 0.10226 0 0.60916 0.60463 0.69101 -0.82947
CYS_381 -7.7286 0.60252 4.73032 -0.04813 0 0.01594 2.85993 -2.54842 -0 -0 -3.16935 0.06354 0 0 0 0 0 -0.04549 0.00345 0.34205 0 0.30268 0 3.6196 0.58008 0.52919 0.10933
ARG_382 -4.59091 0.30014 5.10385 -0.46717 0.05249 0.25268 1.80036 -2.0238 -0 -0 -2.59206 0.34022 0 0 0 -0.80577 0 -0.11151 0.07076 2.13684 0 -0.11485 0 -1.2888 -0.13496 0.43606 -1.63641
LYS_383 -2.65539 0.17866 3.07302 -0.50713 0.1426 0.33187 1.34396 -1.40479 -0 -0 -0.6552 -0.05946 0 0 0 0 0 -0.01798 0.01258 1.66035 0 -0.25501 0 -1.5107 -0.13738 0.40557 -0.05443
VAL_384 -5.13979 0.63434 1.8428 -0.31381 0.24154 0.07136 1.51252 -1.63272 -0 -0 -0.65661 -0.28317 0 0 0 0 0 0.05794 0.00091 0.38604 0 -0.33916 0 1.9342 0.14982 0.50631 -1.02747
GLY_385 -3.87566 0.50846 4.22255 -0.00018 0 0 2.89968 -2.19513 -0.01881 -0.09292 -2.41554 -0.19138 0 0 0 0 0 -0.14985 0 0 0 -1.47066 0 0.83697 2.73308 1.10017 1.8908
PRO_386 -4.66461 0.47346 2.24911 -0.06702 0 0.04226 1.38423 -1.24615 -0 -0 -0.91996 0.60298 0 0 0 0 0 -0.18179 0.07071 0.20767 0 -0.473 0 -2.4119 2.75434 1.07553 -1.10415
ARG_387 -6.98156 0.86662 4.67729 -0.57046 0.11078 0.31506 2.18571 -2.62484 -0 -0 -1.731 0.6588 0 0 0 0 0 -0.04681 0.40909 2.21739 0 -0.1561 0 -1.2888 -0.0571 0.52045 -1.49549
VAL_388 -6.37982 0.65816 4.36684 -0.3135 0.21086 0.07234 2.8231 -2.66034 -0 -0 -2.87487 -0.37997 0 0 0 0 0 -0.02349 3e-05 0.47841 0 -0.2674 0 1.9342 -0.15914 0.47254 -2.04205
VAL_389 -8.46993 0.64989 3.05721 -0.29963 0.16828 0.06642 2.35337 -2.74137 -0 -0 -2.09556 -0.08916 0 0 0 0 0 -0.02851 0.0067 0.04743 0 -0.30843 0 1.9342 -0.07174 0.41103 -5.40979
TRP_390 -12.9538 1.79173 4.7547 -0.89819 0.32602 0.55649 3.36781 -3.70728 -0.00387 -0.03478 -2.37706 -0.78479 0 0 0 0 0 0.0807 0.27238 0 3.50678 -0.29841 0 1.6906 -0.01123 0.55272 -4.16949
VAL_391 -8.86695 1.55599 5.04944 -0.33539 0.33506 0.0755 3.3731 -3.56902 -0 -0 -2.18203 -0.18764 0 0 0 0 0 0.01158 0.05867 0.13712 0 -0.23391 0 1.9342 -0.07642 0.96781 -1.9529
THR_392 -5.1308 0.35073 5.59251 -0.19874 0.10023 0.0712 3.00796 -2.75573 -0 -0 -3.53666 -0.09138 0 0 0 0 0 0.05212 0.00379 0.06874 0 0.04154 2.30682 -1.0874 0.00389 0.71547 -0.48571
SER_393 -6.97435 0.9334 6.44807 -0.03165 0.00014 0.02315 3.36573 -3.19753 -0.00994 -0.10607 -2.50908 -0.06607 0 0 0 0 0 -0.01979 0.04288 0.49559 0 0.30474 1.8247 -0.77834 0.09244 0.39532 0.23333
ASN_394 -8.50975 0.53133 7.70345 -0.17471 0.0224 0.25742 3.93018 -4.13199 -3e-05 -0.00077 -3.27492 -0.33008 0 0 0 0 0 0.10389 0.09432 0 1.43789 0.38751 0 -0.93687 0.0226 0.40716 -2.46098
PHE_395 -7.8165 0.77223 5.1317 -0.53974 0.13081 0.24858 3.03844 -3.17923 -0 -0 -2.41838 -0.05101 0 0 0 0 0 0.11389 0.00015 0 2.78739 0.06357 0 1.0402 -0.0167 0.53052 -0.16408
LEU_396 -7.03121 0.74569 4.6585 -0.46536 0.15393 0.10357 2.74562 -2.77769 -0 -0 -2.45191 0.20778 0 0 0 0 0 0.14467 0.03459 0.29232 0 -0.28035 0 0.18072 -0.23099 0.65904 -3.31108
VAL_397 -8.83112 1.20952 4.13464 -0.30672 0.19287 0.06712 3.16706 -3.19441 -0.01738 -0.10408 -2.80532 -0.02398 0 0 0 0 0 -0.05736 0.00023 0.05905 0 -0.31917 0 1.9342 -0.22284 0.61057 -4.50712
CYS_398 -7.85652 0.89707 5.67041 -0.0691 8e-05 0.05975 3.26915 -3.0401 -0.01043 -0.03713 -3.48819 -0.43445 0 0 0 0 0 0.00669 0.01379 0.78989 0 0.22685 0 3.6196 0.40222 0.43835 0.45791
ILE_399 -4.80049 0.28604 4.52923 -0.4949 0.35981 0.09875 2.51964 -2.48667 -0 -0 -1.80741 0.09189 0 0 0 0 0 -0.06766 0.04071 0.45667 0 -0.46753 0 0.73287 0.53782 0.24898 -0.22225
ALA_400 -5.56333 0.69354 3.00199 -0.02371 0 0 2.46977 -2.45255 -0 -0 -1.25297 -0.35105 0 0 0 0 0 -0.02064 0 0 0 -0.31403 0 1.8394 -0.19772 0.33276 -1.83854
MET_401 -9.59717 0.74914 4.67178 -0.35167 0.05448 0.21459 2.75888 -2.97181 -0.02303 -0.10288 -3.28781 -0.13908 0 0 0 0 0 0.01104 0.01511 2.4467 0 0.08028 0 0.60916 -0.25116 0.37428 -4.73916
ALA_402 -3.7987 0.31719 4.10025 -0.02158 0 0 2.63464 -2.31452 -0.03184 -0.16568 -1.76875 -0.35704 0 0 0 0 0 -0.06287 0 0 0 -0.3375 0 1.8394 -0.25491 0.39878 0.17687
ALA_403 -4.95599 0.45773 3.5828 -0.02558 0.00082 0 2.64299 -2.48793 -0 -0 -2.73518 -0.41017 0 0 0 0 0 -0.12554 0 0 0 -0.16412 0 1.8394 -0.57348 0.44985 -2.5044
THR_404 -8.02106 0.76857 4.85682 -0.12417 0.01559 0.05775 3.58835 -3.13467 -0 -0 -3.35315 -0.41217 0 0 0 0 0 -0.04973 0.01098 0.50065 0 0.18305 4.08367 -1.0874 -0.34361 0.44507 -2.01545
ALA_405 -4.10789 0.35821 3.44101 -0.02278 0 0 2.13882 -2.13113 -0.02303 -0.10288 -1.57865 -0.35645 0 0 0 0 0 -0.05209 0 0 0 -0.18189 0 1.8394 -0.26732 0.28389 -0.7628
LEU_406 -5.86444 0.35609 4.46284 -0.48313 0.17749 0.10443 2.2854 -2.50354 -0.00315 -0.01088 -1.6085 0.21039 0 0 0 0 0 -0.04201 0.01971 0.44481 0 -0.25122 0 0.18072 -0.29022 0.32427 -2.49095
ILE_407 -9.80379 1.13884 3.42651 -0.51164 0.49579 0.10116 2.55703 -2.98947 -0 -0 -1.99317 0.05324 0 0 0 0 0 -0.03932 0.01783 0.52855 0 -0.47755 0 0.73287 -0.06301 0.57303 -6.25311
SER_408 -6.06379 0.22032 6.67056 -0.02416 0 0.02317 3.52302 -3.14753 -0.0271 -0.1497 -3.47942 -0.38662 0 0 0 -0.61413 0 0.03499 0.01309 0.51472 0 0.28709 0.82379 -0.77834 -0.0351 0.61203 -1.98311
PHE_409 -6.35363 0.5593 6.10845 -0.94312 0.19519 0.34666 3.05752 -3.0001 -0 -0 -3.19104 -0.00074 0 0 0 0 0 0.01263 0.0329 0 1.95506 -0.44575 0 1.0402 -0.00375 0.50584 -0.12439
TRP_410 -9.31256 0.92009 5.52739 -0.6966 0.06525 0.37912 3.2857 -3.49531 -0 -0 -3.26564 -0.35812 0 0 0 0 0 -0.01773 0.13342 0 3.30876 -0.31125 0 1.6906 0.07475 0.51702 -1.5551
SER_411 -7.4074 0.82597 7.0615 -0.03205 0 0.07272 3.95717 -3.56344 -0 -0 -3.7089 -0.6692 0 0 0 0 0 0.03297 0.00013 0.5841 0 0.35547 0.6133 -0.77834 0.21821 0.60923 -1.82856
LEU_412 -5.79875 0.28965 5.62547 -0.67771 0.20146 0.2501 2.45841 -2.77419 -0 -0 -2.33749 0.14335 0 0 0 0 0 -0.00207 0.02212 0.78388 0 -0.21866 0 0.18072 0.31387 0.54278 -0.99706
LYS_413 -4.47309 0.30284 4.02723 -0.52244 0.19274 0.33609 1.3617 -1.85238 -0.01052 -0.04439 -1.5655 0.06668 0 0 0 0 0 0.04513 0.05169 1.90789 0 -0.15428 0 -1.5107 0.02472 0.62325 -1.19332
ASP_414 -4.26918 0.20475 5.61577 -0.09608 0.00214 0.29254 2.57674 -2.57539 -0 -0 -3.47602 -0.18362 0 0 0 0 0 -0.03549 0.0038 0 2.1645 0.00057 0 -2.3716 0.11258 0.66678 -1.36721
PHE_415 -6.76481 0.51745 4.81005 -0.56418 0.01943 0.23402 2.52358 -2.64202 -0.01355 -0.0817 -2.08154 0.07942 0 0 0 0 0 -0.01404 0.0802 0 2.87503 -0.2128 0 1.0402 0.42861 0.55772 0.79104
HIS_D_416 -10.5824 1.12768 9.4045 -0.42928 0.01001 0.44824 4.36084 -5.0357 -0 -0 -3.67005 -0.04621 0 0 0 0 0 0.12635 0.0042 0 2.80846 -0.04677 0 -0.45461 0.19299 0.66408 -1.11771
GLY_417 -2.39146 0.15017 3.23058 -4e-05 0 0 1.02776 -1.63173 -0 -0 -0.9599 -0.42164 0 0 0 0 0 -0.11278 0 0 0 0.29247 0 0.83697 0.56037 0.47006 1.05083
THR_418 -2.84268 0.16772 3.25777 -0.21388 0.20419 0.07927 1.19724 -1.59586 -0.00073 -0.00307 -1.77367 -0.14613 0 0 0 0 0 0.04879 0.0007 0.09985 0 0.00169 2.28074 -1.0874 0.60975 0.3538 0.6381
VAL_419 -3.60115 0.41332 1.87961 -0.30916 0.27682 0.07044 1.07867 -1.2198 -0.00073 -0.00307 -0.5906 -0.29917 0 0 0 0 0 0.07086 0.01944 0.09651 0 -0.52947 0 1.9342 0.14653 0.9944 0.42766
GLN_420 -5.00757 0.71918 4.46626 -0.30655 0.03192 0.16744 2.49321 -2.28562 -0.03577 -0.22621 -1.85083 -0.15025 0 0 0 0 0 -0.01115 0.07065 0 2.2772 0.20449 0 -0.18838 1.06197 1.00868 2.43868
LYS_421 -3.3617 0.46873 2.64759 -0.31167 0.03013 0.14579 0.99453 -1.33672 -0.00717 -0.08319 0.35793 -0.00939 0 0 0 0 0 -0.05655 0.0108 1.74105 0 -0.07277 0 -1.5107 0.63248 0.44988 0.72907
ALA_422 -2.68263 0.24323 1.75474 -0.02828 0.00817 0 0.52204 -1.13547 -0.014 -0.16241 0.38343 -0.41717 0 0 0 0 0 0.05711 0 0 0 0.07168 0 1.8394 -0.59826 0.34639 0.18797
ILE_423 -5.44716 0.8385 3.27644 -0.7399 0.57402 0.28134 1.93034 -2.05725 -0 -0 -0.95245 0.2241 0 0 -0.30528 0 0 0.11873 0.06514 0.91857 0 0.19919 0 0.73287 -0.42228 0.74268 -0.02242
THR_424 -4.9574 0.70145 3.30459 -0.12205 0.01768 0.08995 1.88656 -2.05468 -0.03621 -0.30692 -0.95541 -0.91858 0 0 -0.30528 0 0 -0.05664 0.07521 0.18105 0 0.08855 4.07076 -1.0874 5.40904 1.06014 6.08441
ALA_425 -3.95273 0.70196 2.02203 -0.02505 0 0 1.25011 -1.56757 -0 -0 -0.17423 -0.17472 0 0 0 0 0 -0.03047 0 0 0 -0.18202 0 1.8394 5.11778 0.73765 5.56214
ASP_426 -3.57587 0.26308 4.65154 -0.10738 0.00444 0.31176 2.90679 -2.01386 -0 -0 -3.63492 -1.14381 0 0 -0.81293 0 0 0.05034 0.00409 0 2.26647 -0.3104 0 -2.3716 -0.54011 0.51073 -3.54164
LYS_427 -3.16634 0.31387 3.95704 -0.39967 0.05251 0.20835 1.94633 -1.80452 -0 -0 -2.6592 0.09203 0 0 -0.81293 0 0 -0.05666 0.00329 1.48815 0 -0.03053 0 -1.5107 -0.40848 0.52816 -2.25931
SER_428 -3.51184 0.27584 3.27446 -0.02405 0 0.02166 1.44972 -1.74871 -0 -0 -0.67743 -0.40595 0 0 0 0 0 -0.05308 0.00195 0.52751 0 0.28067 0.62473 -0.77834 -0.35957 0.35926 -0.74318
ILE_429 -9.615 1.83821 3.01924 -0.67188 0.62326 0.14884 2.6357 -2.87228 -0.00696 -0.04636 -1.81406 0.29785 0 0 0 0 0 0.01775 0.01533 0.61829 0 -0.4863 0 0.73287 -0.06664 0.45613 -5.17602
LYS_430 -6.04891 0.40469 5.26115 -0.40384 0.05247 0.21072 2.34487 -2.5709 -0 -0 -1.50592 -0.13982 0 0 0 0 0 -0.0103 0.00641 1.80238 0 -0.01752 0 -1.5107 0.00507 0.48196 -1.63817
ALA_431 -4.4205 0.42009 4.33151 -0.02135 0 0 2.51999 -2.51654 -0 -0 -2.57742 -0.31946 0 0 0 0 0 -0.01616 0 0 0 -0.06063 0 1.8394 -0.03159 0.42038 -0.43228
VAL_432 -6.658 0.81347 3.19362 -0.26845 0.19277 0.04381 2.58861 -2.5763 -0 -0 -1.84397 0.35315 0 0 0 0 0 -0.03685 0.04235 0.76923 0 0.04246 0 1.9342 -0.12772 0.62487 -0.91276
CYS_433 -8.47473 1.09711 4.12787 -0.05084 0 0.01721 2.57041 -2.54214 -0 -0 -2.90062 0.00676 0 0 0 0 0 -0.00626 0.01871 0.34675 0 0.2789 0 3.6196 0.18569 0.52025 -1.18533
LEU_434 -8.13345 0.68509 4.00111 -0.4974 0.24393 0.11985 2.72836 -2.88355 -0.00805 -0.06423 -2.55756 0.2222 0 0 0 0 0 0.16283 0.00295 0.3259 0 -0.29613 0 0.18072 0.13055 0.38512 -5.25177
VAL_435 -4.94189 0.46586 4.97299 -0.31421 0.19527 0.07277 2.91756 -2.71155 -0.01049 -0.06573 -2.62968 -0.23703 0 0 0 0 0 -0.04889 0.01864 0.08588 0 -0.30176 0 1.9342 -0.22074 0.54733 -0.27146
LEU_436 -8.2357 0.80319 3.57767 -0.60653 0.23437 0.20466 2.83258 -2.8921 -0 -0 -2.14002 -0.1213 0 0 0 0 0 0.01288 0.14577 1.05206 0 -0.16892 0 0.18072 0.02169 0.62498 -4.474
PHE_437 -10.5565 0.94174 5.17429 -0.52372 0.01266 0.20327 2.65446 -3.52812 -0 -0 -2.58601 -0.01815 0 0 -0.74492 0 0 -0.01918 0.01812 0 3.11591 -0.22273 0 1.0402 0.0222 0.64625 -4.37019
ALA_438 -5.39837 0.34918 4.1296 -0.02069 0 0 2.75488 -2.73806 -0.03398 -0.25221 -1.99566 -0.33622 0 0 0 0 0 -0.03635 0 0 0 -0.19931 0 1.8394 -0.25372 0.55702 -1.63449
PHE_439 -6.36972 1.02683 4.23802 -0.87833 0.07293 0.25352 2.763 -2.50567 -0 -0 -2.79687 -0.06216 0 0 0 0 0 -0.00439 0.01052 0 1.82535 -0.49352 0 1.0402 -0.14862 0.43748 -1.59144
LEU_440 -9.53242 1.09843 3.1863 -0.48273 0.19012 0.13678 2.37484 -2.73007 -0.01049 -0.06573 -1.97153 0.18447 0 0 0 0 0 -0.10617 0.10345 0.27163 0 0.0122 0 0.18072 0.01352 0.6045 -6.54219
GLY_441 -5.89493 0.48569 4.85534 -5e-05 0 0 2.63575 -2.7335 -0.00923 -0.085 -2.64327 -0.42454 0 0 0 0 0 -0.09821 0 0 0 0.46978 0 0.83697 0.06399 0.58035 -1.96085
VAL_442 -5.59857 1.21072 4.42762 -0.30754 0.14138 0.0687 2.66333 -2.52092 -0.02664 -0.16747 -1.75692 -0.1889 0 0 0 0 0 0.70391 0.06934 0.00231 0 -0.38994 0 1.9342 5.82919 1.63366 7.72743
PRO_443 -8.11648 1.52232 4.17726 -0.07029 0 0.04409 1.96976 -2.06879 -0 -0 -1.84163 0.60271 0 0 0 0 0 -0.02484 0.11241 0.16452 0 -0.17914 0 -2.4119 5.82156 2.10988 1.81143
LEU_444 -9.74778 1.55733 4.52332 -0.4891 0.22032 0.11275 3.24034 -3.19233 -0 -0 -2.17733 0.25613 0 0 0 0 0 -0.0052 0.06867 0.52881 0 -0.23873 0 0.18072 0.00138 1.11155 -4.04915
ALA_445 -6.75826 0.68204 3.50727 -0.02218 0 0 2.50787 -2.77026 -0 -0 -2.13025 -0.40011 0 0 -0.72423 0 0 0.19389 0 0 0 -0.37977 0 1.8394 -0.41892 0.57688 -4.29661
VAL_446 -8.4853 1.30694 4.17449 -0.30111 0.18768 0.06394 3.26017 -3.1589 -0.00265 -0.03451 -2.92455 -0.05231 0 0 0 0 0 -0.05248 0.01728 0.10206 0 -0.37348 0 1.9342 -0.34932 0.53838 -4.14947
LEU_447 -8.88108 1.69995 3.45489 -0.71864 0.22494 0.27588 2.32795 -2.67086 -0 -0 -1.64696 0.09049 0 0 0 0 0 -0.06836 0.07544 0.8638 0 -0.17656 0 0.18072 -0.03291 0.98566 -4.01564
TYR_448 -8.04622 1.21901 2.31412 -0.60057 0.05873 0.31781 1.22272 -2.05995 -4e-05 -0.0013 -1.26383 -0.26453 0 0 0 0 0 -0.06039 4e-05 0 2.20212 -0.10496 0.00506 1.2797 -0.28015 1.00634 -3.05629
SER_449 -6.32039 0.29726 5.55839 -0.03031 0 0.03586 3.13285 -2.74982 -0 -0 -2.59408 -0.73307 0 0 -0.72423 0 0 0.01954 0.02183 0.64172 0 0.11944 1.73087 -0.77834 0.46006 0.77365 -1.13877
VAL_450 -7.33711 1.17023 3.06193 -0.30775 0.24903 0.06938 2.78151 -2.50037 -0.00692 -0.04422 -2.45802 -0.10687 0 0 0 0 0 -0.00069 0.01607 0.04557 0 -0.42852 0 1.9342 6.45789 1.96839 4.56372
PRO_451 -8.34922 1.18547 3.70304 -0.08416 0 0.05221 2.16818 -2.00329 -0 -0 -2.60412 0.73187 0 0 0 0 0 -0.04941 0.05569 0.53583 0 -0.11981 0 -2.4119 5.50308 2.0345 0.34797
PHE_452 -9.54416 0.73823 4.57888 -0.62699 0.0353 0.29714 2.27608 -3.14989 -0 -0 -1.48501 0.08342 0 0 0 0 0 0.13209 0.00926 0 2.5387 -0.12568 0 1.0402 -0.1336 0.62562 -2.71042
ALA_453 -5.00514 0.24199 4.45695 -0.02249 0 0 2.86845 -2.67026 -0.01196 -0.1073 -2.40977 -0.36514 0 0 0 0 0 -0.00954 0 0 0 -0.28548 0 1.8394 -0.16604 0.24198 -1.40436
VAL_454 -7.67208 0.6089 3.08661 -0.30146 0.14832 0.06727 2.53897 -2.63187 -0 -0 -2.63668 -0.12969 0 0 0 0 0 -0.0395 0.03043 0.05957 0 -0.36188 0 1.9342 -0.2768 0.20105 -5.37465
THR_455 -8.44271 0.98592 5.63649 -0.20712 0.13807 0.07365 3.46167 -3.25599 -0.00876 -0.07316 -3.29944 0.02344 0 0 0 0 0 0.00122 0.04874 0.05575 0 -0.00273 2.34376 -1.0874 0.07828 0.4033 -3.12702
ALA_456 -5.65942 0.25052 3.91268 -0.02183 0 0 3.226 -2.82783 -0 -0 -3.19181 -0.35567 0 0 0 0 0 0.03699 0 0 0 -0.24394 0 1.8394 -0.12512 0.40052 -2.75951
GLN_457 -8.58397 0.5835 8.08426 -0.71768 0.18658 0.77912 4.45605 -4.21085 -0.03139 -0.34855 -4.49617 -0.42863 0 0 0 0 0 0.24223 0.03567 0 2.77994 -0.19516 0 -0.18838 -0.35352 0.52173 -1.88524
LEU_458 -8.64621 0.68476 5.63723 -0.46239 0.16437 0.10234 2.92959 -3.37109 -0 -0 -2.32885 0.20188 0 0 0 0 0 0.03658 0.07416 0.42017 0 -0.26174 0 0.18072 -0.25965 0.59486 -4.30326
ALA_459 -6.71257 0.439 5.22936 -0.02153 0 0 3.20804 -3.40877 -0 -0 -3.57864 -0.35905 0 0 0 0 0 0.01622 0 0 0 -0.20276 0 1.8394 -0.30829 0.33634 -3.52324
ALA_460 -5.83315 0.4373 4.26886 -0.02275 0 0 2.66893 -2.71169 -0 -0 -1.48881 -0.35693 0 0 -0.48821 0 0 -0.06388 0 0 0 -0.32083 0 1.8394 -0.49024 0.24024 -2.32174
THR_461 -6.6602 0.54309 6.88997 -0.20043 0.13013 0.07158 3.42619 -3.34114 -0.03614 -0.18648 -1.78662 -0.03551 0 0 0 0 0 -0.0217 0.08459 0.06931 0 -0.0235 2.29634 -1.0874 -0.16908 0.25142 0.2144
ARG_462 -8.28869 0.72084 6.6599 -0.8204 0.21523 0.59167 1.41649 -3.19508 -0.00444 -0.06548 -0.12043 0.39161 0 0 0 0 0 -0.02493 0.07741 2.43404 0 -0.01802 0 -1.2888 -0.01029 0.56759 -0.76177
GLY_463 -1.81817 0.09712 2.3692 -6e-05 0 0 1.20807 -1.16778 -0 -0 -0.25054 -0.38512 0 0 0 0 0 -0.10673 0 0 0 -1.35126 0 0.83697 -0.17072 0.67057 -0.06845
GLY_464 -2.32488 0.16853 2.20317 -4e-05 0 0 0.76513 -1.16305 -0.01142 -0.08769 -0.09407 -0.37843 0 0 0 0 0 -0.03787 0 0 0 0.5317 0 0.83697 0.1287 0.37519 0.91192
GLY_465 -2.80085 0.21649 3.23716 -0.00021 0 0 1.15001 -1.66424 -0 -0 -1.23743 -0.19857 0 0 0 0 0 -0.10841 0 0 0 -1.46922 0 0.83697 0.63741 0.22043 -1.18046
GLN_466 -7.08539 0.46937 5.25156 -0.63796 0.15083 0.68126 2.42546 -3.0346 -0.01078 -0.10135 -2.63873 -0.35521 0 0 0 0 0 -0.0315 0.02598 0 2.9442 -0.20277 0 -0.18838 0.33784 0.20625 -1.79393
GLY_467 -4.38206 0.33593 4.77596 -5e-05 0 0 1.94033 -2.50541 -0.01235 -0.03323 -2.73257 -0.38644 0 0 -0.92532 0 0 -0.01213 0 0 0 0.05517 0 0.83697 0.65488 0.24371 -2.1466
LEU_468 -8.31108 0.60559 4.71788 -0.69518 0.23788 0.28725 2.60211 -3.31803 -0.00346 -0.02399 -2.85878 0.09019 0 0 -0.88526 0 0 -0.04012 0.01324 0.90117 0 -0.24043 0 0.18072 0.72921 0.54177 -5.46933
CYS_469 -6.94451 0.86051 4.84901 -0.13737 0.01741 0.07665 2.47672 -2.62892 -0.01794 -0.12207 -2.8138 -1.05358 0 0 0 0 0 0.1427 0.06751 1.11626 0 0.27003 0 3.6196 0.10561 0.77538 0.65919
THR_470 -5.98044 0.41276 5.77772 -0.19857 0.11457 0.07219 2.94763 -3.00865 -0.00311 -0.06179 -3.09952 -0.09771 0 0 0 0 0 0.00685 0.03682 0.08104 0 -0.02042 2.25307 -1.0874 0.22336 0.59898 -1.03264
GLY_471 -4.63557 0.20184 3.93907 -4e-05 0 0 1.61361 -2.24068 -0 -0 -0.96981 -0.4131 0 0 0 0 0 0.10314 0 0 0 0.43027 0 0.83697 0.25025 0.36197 -0.52208
VAL_472 -8.21692 0.85421 3.43839 -0.29402 0.12755 0.06212 2.60508 -2.92732 -0.02594 -0.12278 -2.01642 -0.05789 0 0 0 0 0 -0.05494 0.01381 0.04753 0 -0.38762 0 1.9342 0.22901 0.3224 -4.46955
LEU_473 -10.0006 1.12159 4.18656 -0.6985 0.26943 0.26956 3.66879 -3.26115 -0.00346 -0.02399 -2.94423 0.08071 0 0 0 0 0 0.29578 0.05479 0.82389 0 -0.17224 0 0.18072 0.09148 0.80847 -5.25245
ASN_474 -7.68514 0.60727 6.55608 -0.19515 0.05625 0.32866 3.84888 -3.51015 -0 -0 -4.09448 -0.34998 0 0 0 -0.91141 0 0.07239 0.00714 0 2.11695 -0.01355 0 -0.93687 0.13366 0.99989 -2.96954
ILE_475 -6.74632 0.8206 4.45643 -0.62482 0.25207 0.17155 3.20126 -2.71494 -0 -0 -2.3027 0.165 0 0 0 0 0 0.03747 0.14811 2.45359 0 0.30644 0 0.73287 -0.05088 0.91636 1.22209
SER_476 -6.38313 1.05832 5.83671 -0.04285 0.00261 0.05996 2.57423 -2.77245 -0.02596 -0.12339 -2.32495 -0.27853 0 0 0 0 0 0.0675 0.00468 0.2077 0 -0.34789 1.75038 -0.77834 -0.33554 0.73676 -1.11418
ILE_477 -8.54132 1.01194 4.04832 -0.47754 0.31879 0.08897 2.30943 -2.7332 -0 -0 -1.38878 -0.11565 0 0 0 0 0 -0.01094 0.13165 0.63354 0 -0.56647 0 0.73287 -0.1397 0.6122 -4.0859
VAL_478 -7.42039 0.6864 4.10041 -0.32249 0.30633 0.07273 3.10536 -2.67275 -0 -0 -1.53302 -0.05806 0 0 0 0 0 -0.07053 2e-05 0.07987 0 -0.3284 0 1.9342 0.02943 0.71254 -1.37834
ILE_479 -5.64235 0.91858 4.31063 -0.50634 0.34693 0.10666 2.6321 -2.33154 -0 -0 -2.661 -0.04649 0 0 0 0 0 0.17203 0.01348 0.45129 0 -0.45905 0 0.73287 5.73997 1.74542 5.52318
PRO_480 -8.19728 1.32367 4.84245 -0.08412 0 0.0522 1.81873 -2.257 -0 -0 -1.38716 0.70385 0 0 0 0 0 0.28729 0.0363 0.46559 0 -0.02081 0 -2.4119 5.55979 1.97903 2.71064
GLN_481 -8.95184 1.26113 5.58663 -0.35079 0.04896 0.18196 2.90064 -3.17243 -0 -0 -2.35446 -0.40754 0 0 0 0 0 0.04375 0.08792 0 3.06787 0.24431 0 -0.18838 -0.00752 0.88106 -1.12872
VAL_482 -7.34035 0.76698 3.72185 -0.31972 0.29829 0.07241 2.71934 -2.69868 -0.0077 -0.0414 -1.99513 -0.0971 0 0 0 0 0 -0.04997 0.00022 0.05998 0 -0.35204 0 1.9342 0.19904 0.50253 -2.62723
VAL_483 -4.88417 0.30499 3.81986 -0.31656 0.24044 0.07303 2.35661 -2.27827 -0 -0 -2.76873 -0.14777 0 0 0 0 0 -0.0138 0.00737 0.06991 0 -0.24016 0 1.9342 -0.06725 0.31273 -1.59756
ILE_484 -8.71987 1.04601 3.62566 -0.6584 0.47807 0.14746 2.84116 -2.72876 -0 -0 -2.4632 0.28928 0 0 0 0 0 -0.06318 0.00515 0.60433 0 -0.46178 0 0.73287 -0.04946 0.57267 -4.80201
ALA_485 -4.88375 0.81616 2.24915 -0.02438 0 0 1.74558 -2.02617 -0 -0 -0.68498 -0.36208 0 0 0 0 0 -0.07714 0 0 0 -0.40171 0 1.8394 -0.30737 0.69659 -1.42071
LEU_486 -4.25713 0.275 2.68945 -0.47599 0.17644 0.10908 1.50446 -1.71336 -0 -0 -1.08892 0.20305 0 0 0 0 0 -0.04602 0.10907 0.35556 0 -0.2737 0 0.18072 -0.25744 0.49454 -2.01519
GLY_487 -3.12955 0.24976 3.69735 -5e-05 0 0 1.93961 -1.80258 -0.0077 -0.0414 -2.19783 -0.36104 0 0 0 0 0 -0.08586 0 0 0 0.72105 0 0.83697 0.28123 0.48137 0.58133
ALA_488 -4.78863 0.53437 3.47212 -0.02451 2e-05 0 2.69861 -2.24318 -0.00977 -0.07764 -1.93586 -0.36382 0 0 0 0 0 -0.07721 0 0 0 -0.33182 0 1.8394 -0.12605 0.45083 -0.98315
GLY_489 -3.16633 0.60268 4.50382 -5e-05 0 0 1.78149 -2.07108 -0 -0 -1.06886 -0.3971 0 0 0 0 0 0.20972 0 0 0 -0.23874 0 0.83697 5.3573 0.76312 7.11294
PRO_490 -4.78742 0.66946 4.10329 -0.06576 0 0.04172 1.66206 -1.84295 -0.0201 -0.14134 -0.94795 0.60734 0 0 0 0 0 -0.03066 0.03615 0.14872 0 -0.07056 0 -2.4119 5.83257 0.78132 3.56397
TRP_491 -9.72788 1.12373 5.63268 -1.17852 0.03689 0.50124 3.28407 -3.56673 -0.02311 -0.14252 -2.38623 -0.36657 0 0 0 0 0 0.03276 0.01267 0 1.80142 -0.40771 0 1.6906 0.41284 0.35769 -2.91268
ASP_492 -8.28889 0.68359 10.363 -0.10002 0.00634 0.30252 4.88608 -4.64236 -0.01128 -0.09797 -5.39688 -0.31411 0 0 -0.45769 0 0 -0.05646 0.04314 0 1.78524 0.09399 0 -2.3716 0.10842 0.3894 -3.07551
GLU_493 -5.43872 0.52402 5.74575 -0.21916 0.03179 0.30926 2.3415 -2.58787 -0.0201 -0.14134 -2.12648 -0.5956 0 0 0 0 0 -0.05788 0.04142 0 3.03659 -0.32128 0 -2.7348 -0.53155 0.46145 -2.28301
LEU_494 -4.45955 0.49186 2.8929 -0.50656 0.13715 0.13951 1.80088 -1.71811 -0 -0 -1.36359 0.20294 0 0 0 0 0 -0.03923 0.05014 0.30352 0 -0.13229 0 0.18072 -0.45503 0.67066 -1.80407
PHE_495 -5.65188 0.88271 2.26339 -0.67978 0.07702 0.43356 1.55701 -1.64656 -0.03409 -0.12545 -0.97964 0.17917 0 0 0 0 0 -0.05961 0.17954 0 1.96948 -0.16604 0 1.0402 -0.25767 0.68345 -0.33517
GLY_496 -1.65513 0.16814 2.19155 -5e-05 0 0 0.92862 -1.042 -0 -0 -0.90175 -0.34752 0 0 0 0 0 -0.19451 0 0 0 -1.52745 0 0.83697 -0.25147 0.4924 -1.30221
LYS_497 -3.9971 0.48199 4.07285 -0.27649 0.04369 0.12951 1.42913 -1.78201 -0.0538 -0.24975 -0.83445 -0.07407 0 0 0 0 0 0.18136 0.03429 0.91587 0 0.95535 0 -1.5107 1.33264 0.59959 1.3979
GLY_498 -2.26023 0.16094 2.47558 -0.00036 0 0 0.88237 -1.14475 -0 -0 0.63897 -0.16561 0 0 0 0 0 -0.01846 0 0 0 -1.49118 0 0.83697 1.49032 0.52369 1.92825
ASN_499 -7.44588 0.31439 6.71734 -0.23317 0.04855 0.34624 3.21328 -3.24526 -0.02539 -0.24641 -3.07135 -0.50595 0 0 -0.74739 -1.38966 0 -0.02709 0.0111 0 2.54449 -0.19245 0 -0.93687 0.10503 0.50356 -4.26288
ILE_500 -6.89687 0.97633 4.07121 -0.69992 0.70976 0.17629 2.34557 -2.69297 -0.02407 -0.16046 -1.68961 0.07597 0 0 0 0 0 -0.06802 0.13152 0.60069 0 -0.44552 0 0.73287 5.83986 1.94859 4.93122
PRO_501 -7.08566 1.24646 5.15545 -0.0676 0 0.04211 2.32216 -2.2433 -0 -0 -2.93956 0.64235 0 0 0 0 0 0.12396 0.03047 0.12288 0 0.22294 0 -2.4119 5.99203 2.15393 3.30671
ALA_502 -5.92464 0.51346 4.66829 -0.0203 0 0 3.07171 -2.88374 -0 -0 -3.059 -0.33353 0 0 -0.45769 0 0 -0.02058 0 0 0 -0.05374 0 1.8394 0.19368 0.65294 -1.81373
PHE_503 -11.551 1.63053 4.33402 -0.58422 0.25695 0.30665 3.6585 -3.50462 -0 -0 -2.50765 -0.32508 0 0 0 0 0 0.04525 0.56304 0 3.00972 0.11452 0 1.0402 -0.09887 0.57306 -3.03897
GLY_504 -3.33977 0.23801 4.24329 -5e-05 0 0 2.24101 -2.15135 -0 -0 -2.45997 -0.42618 0 0 0 0 0 0.12502 0 0 0 0.54407 0 0.83697 0.27262 0.53682 0.66049
LEU_505 -6.90119 0.69945 4.30587 -0.6702 0.20156 0.23704 2.68015 -2.7605 -0.03018 -0.18937 -2.29522 0.08779 0 0 0 0 0 0.04507 0.01815 0.97306 0 -0.24415 0 0.18072 0.24224 0.31002 -3.10968
ALA_506 -7.38805 0.93005 4.94779 -0.02312 0 0 3.72966 -3.3089 -0 -0 -3.26378 -0.36278 0 0 0 0 0 0.04939 0 0 0 -0.32088 0 1.8394 -0.36278 0.41602 -3.11797
SER_507 -6.70474 0.51627 6.30224 -0.02985 0 0.06302 3.56487 -3.18008 -0.0113 -0.05072 -3.49103 -0.72964 0 0 0 0 0 0.10338 0.00068 0.73618 0 0.33178 1.74024 -0.77834 -0.16609 0.425 -1.35815
GLY_508 -3.63031 0.2413 4.4235 -4e-05 0 0 2.32631 -2.23574 -0 -0 -2.04663 -0.41171 0 0 0 0 0 -0.08362 0 0 0 0.25693 0 0.83697 0.61608 0.25894 0.55197
PHE_509 -9.58562 1.03042 4.49865 -0.51297 0.1441 0.20437 2.59587 -3.17926 -0 -0 -2.58135 -0.12505 0 0 0 0 0 -0.04044 0.01358 0 3.1215 0.00641 0 1.0402 0.4269 0.31645 -2.62624
ALA_510 -6.5676 0.96082 4.61615 -0.02262 0 0 3.01007 -3.12015 -0 -0 -2.3382 -0.34921 0 0 0 0 0 0.02476 0 0 0 -0.23811 0 1.8394 -0.30182 0.46914 -2.01738
LEU_511 -5.91815 0.36121 4.83084 -0.6355 0.40947 0.26006 2.7325 -2.57181 -0.01043 -0.03713 -2.11188 -0.18543 0 0 0 0 0 -0.02224 0.09953 1.35508 0 -0.21002 0 0.18072 -0.21944 0.4255 -1.26713
ILE_512 -5.95464 0.47405 4.49026 -0.50298 0.4148 0.10156 2.60671 -2.67637 -0 -0 -2.19822 0.02761 0 0 0 0 0 0.00482 0.04815 0.54089 0 -0.43009 0 0.73287 -0.02008 0.4202 -1.92045
GLY_513 -4.77791 0.12373 4.38141 -4e-05 0 0 2.40398 -2.54134 -0 -0 -2.64245 -0.42511 0 0 0 0 0 0.04625 0 0 0 0.46534 0 0.83697 0.17398 0.32388 -1.63132
GLY_514 -5.46515 0.5411 4.21184 -5e-05 0 0 2.46712 -2.66769 -0 -0 -1.80795 -0.4183 0 0 0 0 0 -0.04327 0 0 0 0.31542 0 0.83697 0.66941 0.21399 -1.14658
VAL_515 -5.40664 0.38346 4.4274 -0.29868 0.18792 0.0663 2.91573 -2.60022 -0.01463 -0.07677 -2.99803 -0.0681 0 0 0 0 0 -0.06316 0.00808 0.04425 0 -0.34028 0 1.9342 0.48813 0.21123 -1.19979
ALA_516 -5.97284 0.61239 3.77881 -0.02075 0 0 3.27778 -2.76725 -0 -0 -3.57069 -0.35347 0 0 0 0 0 -0.00196 0 0 0 -0.37431 0 1.8394 -0.32526 0.3729 -3.50525
GLY_517 -4.83071 0.71702 3.60242 -4e-05 0 0 1.75856 -2.23744 -0 -4e-05 -2.12398 -0.42151 0 0 0 0 0 -0.11649 0 0 0 0.33256 0 0.83697 -0.14791 0.46225 -2.16835
ILE_518 -7.22464 0.74375 3.10466 -0.64781 0.44766 0.15191 1.71051 -2.38069 -0 -0 -0.56859 0.02902 0 0 0 0 0 0.17496 0.03094 0.89621 0 -0.49477 0 0.73287 0.2424 0.6271 -2.42451
PHE_519 -3.75899 0.23692 1.76921 -0.69425 0.06695 0.40935 1.05714 -1.28776 -0 -0 -0.597 0.17933 0 0 0 0 0 0.11839 0.07103 0 2.07002 -0.0722 0 1.0402 -0.00783 0.70617 1.30668
LEU_520 -5.45185 0.65593 2.38418 -0.63839 0.11714 0.21441 1.848 -1.71645 -0.01463 -0.07677 -1.74139 0.1616 0 0 -0.28014 0 0 -0.03948 0.04252 0.71325 0 -0.21598 0 0.18072 0.16124 0.56694 -3.12914
LEU_521 -7.51897 1.47013 2.0938 -0.49936 0.20204 0.10515 1.3672 -1.98084 -0 -0 -0.26745 0.31463 0 0 0 0 0 -0.04462 0.31516 0.4741 0 -0.11676 0 0.18072 0.11664 1.23962 -2.54881
PRO_522 -4.51075 0.8401 2.29604 -0.2206 0.06289 0.16151 0.68857 -0.93078 -0 -0 -0.28331 -0.08613 0 0 0 0 0 0.44701 0.071 0.29758 0 -0.68554 0 -2.4119 -0.20653 1.4228 -3.04802
LYS_523 -1.57937 0.07095 1.31673 -0.29591 0.02773 0.13448 0.06406 -0.61866 -2e-05 -5e-05 -0.2537 0.00991 0 0 0 0 0 -0.01009 0.00144 1.9651 0 -0.05556 0 -1.5107 -0.24545 0.65775 -0.32136
ILE_524 -3.61416 0.2043 0.69084 -0.53474 0.26939 0.15709 0.33126 -0.82713 -0 -0 0.16211 -0.04069 0 0 0 0 0 0.14303 0.15389 1.93923 0 -0.42852 0 0.73287 -0.23383 0.64504 -0.25002
SER_525 -3.57459 0.21477 4.06424 -0.028 0 0.0213 1.57404 -1.73798 -0.03038 -0.25698 -2.12879 -0.4194 0 0 -1.05906 0 0 -0.01406 0.02773 0.49254 0 -0.09768 1.7187 -0.77834 -0.21095 1.06066 -1.16223
LYS_526 -5.08952 0.36894 4.27021 -0.31188 0.03283 0.14126 2.07666 -1.98315 -0 -0 -1.97561 0.14954 0 0 0 0 0 -0.01749 0.01654 1.97422 0 -0.00192 0 -1.5107 -0.3435 0.73885 -1.46469
ARG_527 -5.96859 0.21011 5.99229 -0.62892 0.08149 0.36475 2.93463 -2.68871 -0 -0 -2.45386 0.47213 0 0 0 -0.73974 0 -0.02569 0.06754 2.41799 0 -0.17774 0 -1.2888 -0.45611 0.27294 -1.61429
GLN_528 -4.219 0.27323 3.54472 -0.59647 0.23275 1.00644 1.0359 -1.80589 -0.0114 -0.11811 -0.37025 -2.34969 0 0 0 0 0 -0.06499 0.00577 0 3.9821 -0.14113 0 -0.18838 -0.50269 0.28199 -0.00508
PHE_529 -9.30956 0.8116 5.97178 -0.54193 0.28761 0.249 3.04934 -3.13042 -0.0114 -0.11811 -2.71709 -0.15772 0 0 0 0 0 -0.01762 0.04539 0 3.4053 -0.13878 0 1.0402 -0.06844 0.39414 -0.9567
ARG_530 -10.7162 0.6403 11.8658 -0.69324 0.15366 0.46211 4.70234 -5.2687 -0.03319 -0.14162 -3.51165 0.22725 0 0 -0.28143 0 0 -0.06346 0.06751 1.92416 0 -0.16111 0 -1.2888 -0.0939 0.63988 -1.5703
SER_531 -3.10298 0.20893 3.52768 -0.03529 0.00353 0.02611 1.61243 -1.74893 -0 -0 -1.90258 0.02401 0 0 0 0 0 -0.10578 2e-05 1.30541 0 -0.28167 1.82539 -0.77834 -0.55809 0.54296 0.56281
VAL_532 -3.6759 0.48769 2.61119 -0.31657 0.23031 0.07432 1.38023 -1.70707 -0.0347 -0.15401 -0.7551 -0.52276 0 0 0 0 0 -0.04632 0.0114 0.12728 0 0.13028 0 1.9342 -0.20592 0.37321 -0.05825
SER_533 -1.9303 0.08862 2.53984 -0.02996 0.04983 0.03148 1.05978 -1.24073 -0 -0 -1.08389 0.0334 0 0 0 0 0 0.09957 0.0033 0.07582 0 0.21262 0.60001 -0.77834 0.25792 0.55213 0.54111
MET_534 -6.21981 0.62678 3.55164 -0.19984 0.01098 0.0634 1.20482 -1.68257 -0.0347 -0.15401 -0.47161 -0.1093 0 0 0 0 0 -0.00553 0.0805 1.89687 0 -0.04632 0 0.60916 -0.07415 0.65776 -0.29595
GLY_535 -2.61572 0.24544 2.51284 -0.00024 0 0 1.17012 -1.38768 -0.00069 -0.00287 -0.47909 -0.17027 0 0 0 0 0 -0.07551 0 0 0 -1.15835 0 0.83697 -0.14793 0.53829 -0.73467
GLY_536 -1.99014 0.16286 1.65607 -4e-05 0 0 0.30672 -0.91714 -0 -0 0.68214 -0.39894 0 0 0 0 0 -0.18369 0 0 0 0.32551 0 0.83697 0.2649 0.38911 1.13432
GLY_537 -1.28528 0.19452 1.43826 -5e-05 0 0 0.24313 -0.75087 -0 -0 -0.04378 -0.3904 0 0 0 0 0 -0.11555 0 0 0 0.26593 0 0.83697 0.13292 0.24017 0.76597
HIS_D:CtermProteinFull_538 -5.04474 0.40731 4.55578 -0.44937 0.0292 0.62486 1.55879 -1.97522 -0.00069 -0.00287 -2.65654 -0.11783 0 0 -0.77762 0 0 0 0.00777 0 2.05067 0 0 -0.45461 -0.03264 0.26057 -2.01718
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 692009 DOMAINID 683111 MODEL 2 SUT1_8BB6
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 310.347
SSBOND     CYS A  239    CYS A  243                                       2.04  
ATOM      1  N   MET A   1      10.971  73.326  -1.400  1.00 17.800          N  
ATOM      2  CA  MET A   1      10.301  74.602  -1.168  1.00 17.760          C  
ATOM      3  C   MET A   1       9.806  75.247  -2.460  1.00 17.580          C  
ATOM      4  O   MET A   1       8.613  75.251  -2.734  1.00 17.650          O  
ATOM      5  CB  MET A   1      11.215  75.588  -0.442  1.00 24.880          C  
ATOM      6  CG  MET A   1      10.536  76.952  -0.124  1.00 24.880          C  
ATOM      7  SD  MET A   1      11.672  78.203   0.473  1.00 24.880          S  
ATOM      8  CE  MET A   1      12.476  78.665  -1.065  1.00 24.880          C  
ATOM      9 1H   MET A   1      11.493  73.064  -0.575  1.00 21.360          H  
ATOM     10 2H   MET A   1      10.278  72.617  -1.595  1.00 21.360          H  
ATOM     11 3H   MET A   1      11.599  73.403  -2.184  1.00 21.360          H  
ATOM     12  HA  MET A   1       9.428  74.417  -0.541  1.00 21.310          H  
ATOM     13 1HB  MET A   1      11.512  75.155   0.512  1.00 29.860          H  
ATOM     14 2HB  MET A   1      12.119  75.749  -1.009  1.00 29.860          H  
ATOM     15 1HG  MET A   1      10.023  77.356  -0.992  1.00 29.860          H  
ATOM     16 2HG  MET A   1       9.786  76.790   0.651  1.00 29.860          H  
ATOM     17 1HE  MET A   1      13.197  79.459  -0.874  1.00 29.860          H  
ATOM     18 2HE  MET A   1      12.992  77.813  -1.490  1.00 29.860          H  
ATOM     19 3HE  MET A   1      11.733  79.009  -1.760  1.00 29.860          H  
ATOM     20  N   ALA A   2      10.720  75.866  -3.220  1.00 17.520          N  
ATOM     21  CA  ALA A   2      10.346  76.602  -4.434  1.00 17.510          C  
ATOM     22  C   ALA A   2       9.682  75.748  -5.518  1.00 17.710          C  
ATOM     23  O   ALA A   2       8.782  76.214  -6.217  1.00 17.720          O  
ATOM     24  CB  ALA A   2      11.572  77.268  -5.022  1.00 24.520          C  
ATOM     25  H   ALA A   2      11.695  75.834  -2.966  1.00 21.020          H  
ATOM     26  HA  ALA A   2       9.630  77.370  -4.144  1.00 21.010          H  
ATOM     27 1HB  ALA A   2      11.279  77.840  -5.891  1.00 29.420          H  
ATOM     28 2HB  ALA A   2      12.022  77.926  -4.284  1.00 29.420          H  
ATOM     29 3HB  ALA A   2      12.292  76.515  -5.327  1.00 29.420          H  
ATOM     30  N   ARG A   3      10.104  74.501  -5.676  1.00 17.990          N  
ATOM     31  CA  ARG A   3       9.545  73.711  -6.760  1.00 18.380          C  
ATOM     32  C   ARG A   3       8.028  73.615  -6.680  1.00 18.290          C  
ATOM     33  O   ARG A   3       7.465  73.224  -5.659  1.00 18.830          O  
ATOM     34  CB  ARG A   3      10.148  72.324  -6.769  1.00 25.580          C  
ATOM     35  CG  ARG A   3      11.607  72.266  -7.205  1.00 25.580          C  
ATOM     36  CD  ARG A   3      12.109  70.873  -7.211  1.00 25.580          C  
ATOM     37  NE  ARG A   3      11.522  70.091  -8.302  1.00 25.580          N  
ATOM     38  CZ  ARG A   3      11.447  68.741  -8.353  1.00 25.580          C  
ATOM     39  NH1 ARG A   3      11.901  68.002  -7.358  1.00 25.580          N  
ATOM     40  NH2 ARG A   3      10.904  68.160  -9.413  1.00 25.580          N  
ATOM     41  H   ARG A   3      10.825  74.131  -5.082  1.00 21.590          H  
ATOM     42  HA  ARG A   3       9.806  74.179  -7.699  1.00 22.060          H  
ATOM     43 1HB  ARG A   3      10.089  71.907  -5.767  1.00 30.690          H  
ATOM     44 2HB  ARG A   3       9.579  71.684  -7.407  1.00 30.690          H  
ATOM     45 1HG  ARG A   3      11.692  72.662  -8.218  1.00 30.690          H  
ATOM     46 2HG  ARG A   3      12.221  72.858  -6.529  1.00 30.690          H  
ATOM     47 1HD  ARG A   3      13.191  70.878  -7.336  1.00 30.690          H  
ATOM     48 2HD  ARG A   3      11.848  70.403  -6.266  1.00 30.690          H  
ATOM     49  HE  ARG A   3      11.158  70.600  -9.102  1.00 30.690          H  
ATOM     50 1HH1 ARG A   3      12.310  68.433  -6.547  1.00 30.690          H  
ATOM     51 2HH1 ARG A   3      11.821  66.994  -7.402  1.00 30.690          H  
ATOM     52 1HH2 ARG A   3      10.549  68.735 -10.197  1.00 30.690          H  
ATOM     53 2HH2 ARG A   3      10.837  67.151  -9.466  1.00 30.690          H  
ATOM     54  N   GLY A   4       7.366  73.907  -7.807  1.00 17.730          N  
ATOM     55  CA  GLY A   4       5.910  73.859  -7.899  1.00 17.720          C  
ATOM     56  C   GLY A   4       5.241  75.219  -7.668  1.00 17.680          C  
ATOM     57  O   GLY A   4       4.040  75.361  -7.898  1.00 17.820          O  
ATOM     58  H   GLY A   4       7.888  74.222  -8.630  1.00 21.280          H  
ATOM     59 1HA  GLY A   4       5.630  73.483  -8.883  1.00 21.260          H  
ATOM     60 2HA  GLY A   4       5.531  73.143  -7.171  1.00 21.260          H  
ATOM     61  N   SER A   5       6.024  76.234  -7.258  1.00 17.610          N  
ATOM     62  CA  SER A   5       5.538  77.599  -6.994  1.00 17.710          C  
ATOM     63  C   SER A   5       4.963  78.288  -8.217  1.00 17.070          C  
ATOM     64  O   SER A   5       4.192  79.241  -8.109  1.00 17.040          O  
ATOM     65  CB  SER A   5       6.691  78.474  -6.560  1.00 24.750          C  
ATOM     66  OG  SER A   5       7.559  78.689  -7.661  1.00 24.750          O  
ATOM     67  H   SER A   5       7.013  76.057  -7.049  1.00 21.130          H  
ATOM     68  HA  SER A   5       4.774  77.552  -6.218  1.00 21.250          H  
ATOM     69 1HB  SER A   5       6.316  79.429  -6.199  1.00 29.700          H  
ATOM     70 2HB  SER A   5       7.227  78.006  -5.744  1.00 29.700          H  
ATOM     71  HG  SER A   5       8.399  79.068  -7.283  1.00 29.700          H  
ATOM     72  N   GLY A   6       5.366  77.820  -9.390  1.00 16.700          N  
ATOM     73  CA  GLY A   6       4.937  78.383 -10.652  1.00 16.190          C  
ATOM     74  C   GLY A   6       5.756  79.595 -11.084  1.00 16.010          C  
ATOM     75  O   GLY A   6       5.463  80.202 -12.108  1.00 16.390          O  
ATOM     76  H   GLY A   6       5.989  77.028  -9.367  1.00 20.040          H  
ATOM     77 1HA  GLY A   6       5.000  77.613 -11.411  1.00 19.430          H  
ATOM     78 2HA  GLY A   6       3.888  78.665 -10.574  1.00 19.430          H  
ATOM     79  N   ALA A   7       6.797  79.959 -10.332  1.00 15.590          N  
ATOM     80  CA  ALA A   7       7.590  81.142 -10.684  1.00 15.580          C  
ATOM     81  C   ALA A   7       8.678  80.901 -11.747  1.00 15.520          C  
ATOM     82  O   ALA A   7       9.378  81.838 -12.154  1.00 15.620          O  
ATOM     83  CB  ALA A   7       8.235  81.705  -9.433  1.00 21.820          C  
ATOM     84  H   ALA A   7       7.002  79.446  -9.471  1.00 18.710          H  
ATOM     85  HA  ALA A   7       6.897  81.872 -11.087  1.00 18.700          H  
ATOM     86 1HB  ALA A   7       8.788  82.615  -9.660  1.00 26.180          H  
ATOM     87 2HB  ALA A   7       7.466  81.931  -8.696  1.00 26.180          H  
ATOM     88 3HB  ALA A   7       8.902  80.983  -9.021  1.00 26.180          H  
ATOM     89  N   GLY A   8       8.863  79.655 -12.167  1.00 15.530          N  
ATOM     90  CA  GLY A   8       9.906  79.325 -13.136  1.00 15.670          C  
ATOM     91  C   GLY A   8       9.361  79.537 -14.521  1.00 15.720          C  
ATOM     92  O   GLY A   8       8.296  80.111 -14.657  1.00 16.190          O  
ATOM     93  H   GLY A   8       8.236  78.940 -11.827  1.00 18.640          H  
ATOM     94 1HA  GLY A   8      10.782  79.950 -12.973  1.00 18.800          H  
ATOM     95 2HA  GLY A   8      10.213  78.299 -13.023  1.00 18.800          H  
ATOM     96  N   GLY A   9      10.066  79.117 -15.566  1.00 15.350          N  
ATOM     97  CA  GLY A   9       9.522  79.372 -16.898  1.00 15.510          C  
ATOM     98  C   GLY A   9      10.554  79.606 -17.973  1.00 15.400          C  
ATOM     99  O   GLY A   9      11.738  79.316 -17.800  1.00 15.220          O  
ATOM    100  H   GLY A   9      10.949  78.640 -15.450  1.00 18.420          H  
ATOM    101 1HA  GLY A   9       8.926  78.516 -17.200  1.00 18.610          H  
ATOM    102 2HA  GLY A   9       8.848  80.225 -16.860  1.00 18.610          H  
ATOM    103  N   GLY A  10      10.078  80.126 -19.106  1.00 15.650          N  
ATOM    104  CA  GLY A  10      10.904  80.336 -20.285  1.00 15.780          C  
ATOM    105  C   GLY A  10      11.770  81.596 -20.332  1.00 15.450          C  
ATOM    106  O   GLY A  10      12.574  81.727 -21.264  1.00 15.560          O  
ATOM    107  H   GLY A  10       9.094  80.359 -19.151  1.00 18.780          H  
ATOM    108 1HA  GLY A  10      11.563  79.474 -20.376  1.00 18.940          H  
ATOM    109 2HA  GLY A  10      10.263  80.311 -21.161  1.00 18.940          H  
ATOM    110  N   GLY A  11      11.637  82.528 -19.367  1.00 15.190          N  
ATOM    111  CA  GLY A  11      12.498  83.717 -19.387  1.00 15.040          C  
ATOM    112  C   GLY A  11      11.857  84.985 -19.930  1.00 15.010          C  
ATOM    113  O   GLY A  11      12.501  86.028 -20.008  1.00 15.190          O  
ATOM    114  H   GLY A  11      10.934  82.457 -18.619  1.00 18.230          H  
ATOM    115 1HA  GLY A  11      12.857  83.908 -18.385  1.00 18.050          H  
ATOM    116 2HA  GLY A  11      13.389  83.496 -19.972  1.00 18.050          H  
ATOM    117  N   GLY A  12      10.586  84.910 -20.297  1.00 14.960          N  
ATOM    118  CA  GLY A  12       9.851  86.067 -20.816  1.00 15.130          C  
ATOM    119  C   GLY A  12       9.086  86.751 -19.702  1.00 15.030          C  
ATOM    120  O   GLY A  12       8.240  87.612 -19.940  1.00 14.780          O  
ATOM    121  H   GLY A  12      10.116  84.021 -20.210  1.00 17.950          H  
ATOM    122 1HA  GLY A  12      10.545  86.770 -21.278  1.00 18.160          H  
ATOM    123 2HA  GLY A  12       9.159  85.762 -21.587  1.00 18.160          H  
ATOM    124  N   GLY A  13       9.358  86.321 -18.484  1.00 15.390          N  
ATOM    125  CA  GLY A  13       8.678  86.798 -17.307  1.00 15.560          C  
ATOM    126  C   GLY A  13       9.305  88.034 -16.693  1.00 15.510          C  
ATOM    127  O   GLY A  13      10.185  88.681 -17.267  1.00 15.140          O  
ATOM    128  H   GLY A  13      10.065  85.611 -18.375  1.00 18.470          H  
ATOM    129 1HA  GLY A  13       7.630  86.988 -17.538  1.00 18.670          H  
ATOM    130 2HA  GLY A  13       8.702  85.997 -16.576  1.00 18.670          H  
ATOM    131  N   GLY A  14       8.817  88.370 -15.505  1.00 16.050          N  
ATOM    132  CA  GLY A  14       9.284  89.548 -14.763  1.00 16.250          C  
ATOM    133  C   GLY A  14       9.944  89.171 -13.446  1.00 15.930          C  
ATOM    134  O   GLY A  14      10.330  88.025 -13.243  1.00 15.850          O  
ATOM    135  H   GLY A  14       8.095  87.746 -15.123  1.00 19.260          H  
ATOM    136 1HA  GLY A  14       9.987  90.111 -15.377  1.00 19.500          H  
ATOM    137 2HA  GLY A  14       8.437  90.203 -14.566  1.00 19.500          H  
ATOM    138  N   GLY A  15      10.018  90.122 -12.506  1.00 15.920          N  
ATOM    139  CA  GLY A  15      10.602  89.839 -11.189  1.00 15.820          C  
ATOM    140  C   GLY A  15       9.503  89.793 -10.115  1.00 15.980          C  
ATOM    141  O   GLY A  15       8.322  89.938 -10.419  1.00 16.310          O  
ATOM    142  H   GLY A  15       9.675  91.051 -12.710  1.00 19.100          H  
ATOM    143 1HA  GLY A  15      11.135  88.890 -11.221  1.00 18.980          H  
ATOM    144 2HA  GLY A  15      11.331  90.609 -10.943  1.00 18.980          H  
ATOM    145  N   GLY A  16       9.899  89.706  -8.842  1.00 15.890          N  
ATOM    146  CA  GLY A  16       8.955  89.613  -7.714  1.00 16.200          C  
ATOM    147  C   GLY A  16       8.093  88.337  -7.758  1.00 16.010          C  
ATOM    148  O   GLY A  16       8.626  87.232  -7.887  1.00 16.010          O  
ATOM    149  H   GLY A  16      10.890  89.653  -8.650  1.00 19.070          H  
ATOM    150 1HA  GLY A  16       9.508  89.648  -6.777  1.00 19.440          H  
ATOM    151 2HA  GLY A  16       8.304  90.487  -7.727  1.00 19.440          H  
ATOM    152  N   GLY A  17       6.766  88.466  -7.586  1.00 16.000          N  
ATOM    153  CA  GLY A  17       5.906  87.274  -7.599  1.00 16.020          C  
ATOM    154  C   GLY A  17       5.541  86.899  -9.033  1.00 15.480          C  
ATOM    155  O   GLY A  17       4.960  87.700  -9.759  1.00 15.490          O  
ATOM    156  H   GLY A  17       6.361  89.383  -7.480  1.00 19.200          H  
ATOM    157 1HA  GLY A  17       6.417  86.441  -7.120  1.00 19.220          H  
ATOM    158 2HA  GLY A  17       4.995  87.469  -7.033  1.00 19.220          H  
ATOM    159  N   LEU A  18       5.878  85.672  -9.421  1.00 15.150          N  
ATOM    160  CA  LEU A  18       5.641  85.239 -10.802  1.00 14.770          C  
ATOM    161  C   LEU A  18       4.729  84.039 -10.916  1.00 14.950          C  
ATOM    162  O   LEU A  18       4.636  83.245  -9.984  1.00 15.000          O  
ATOM    163  CB  LEU A  18       6.946  84.892 -11.456  1.00 20.830          C  
ATOM    164  CG  LEU A  18       8.025  85.898 -11.349  1.00 20.830          C  
ATOM    165  CD1 LEU A  18       9.258  85.332 -12.014  1.00 20.830          C  
ATOM    166  CD2 LEU A  18       7.621  87.187 -11.941  1.00 20.830          C  
ATOM    167  H   LEU A  18       6.328  85.062  -8.760  1.00 18.180          H  
ATOM    168  HA  LEU A  18       5.164  86.052 -11.342  1.00 17.720          H  
ATOM    169 1HB  LEU A  18       7.318  83.998 -11.033  1.00 25.000          H  
ATOM    170 2HB  LEU A  18       6.743  84.742 -12.489  1.00 25.000          H  
ATOM    171  HG  LEU A  18       8.253  86.066 -10.296  1.00 25.000          H  
ATOM    172 1HD1 LEU A  18      10.055  86.034 -11.937  1.00 25.000          H  
ATOM    173 2HD1 LEU A  18       9.538  84.394 -11.533  1.00 25.000          H  
ATOM    174 3HD1 LEU A  18       9.048  85.162 -13.059  1.00 25.000          H  
ATOM    175 1HD2 LEU A  18       8.414  87.845 -11.811  1.00 25.000          H  
ATOM    176 2HD2 LEU A  18       7.429  87.064 -12.991  1.00 25.000          H  
ATOM    177 3HD2 LEU A  18       6.765  87.609 -11.467  1.00 25.000          H  
ATOM    178  N   GLU A  19       4.099  83.882 -12.081  1.00 15.190          N  
ATOM    179  CA  GLU A  19       3.290  82.698 -12.339  1.00 15.580          C  
ATOM    180  C   GLU A  19       3.307  82.226 -13.814  1.00 15.210          C  
ATOM    181  O   GLU A  19       2.900  82.942 -14.740  1.00 15.110          O  
ATOM    182  CB  GLU A  19       1.858  83.003 -11.888  1.00 21.660          C  
ATOM    183  CG  GLU A  19       0.870  81.877 -12.045  1.00 21.660          C  
ATOM    184  CD  GLU A  19      -0.489  82.229 -11.526  1.00 21.660          C  
ATOM    185  OE1 GLU A  19      -0.674  83.337 -11.096  1.00 21.660          O  
ATOM    186  OE2 GLU A  19      -1.348  81.380 -11.548  1.00 21.660          O  
ATOM    187  H   GLU A  19       4.192  84.587 -12.793  1.00 18.230          H  
ATOM    188  HA  GLU A  19       3.673  81.887 -11.722  1.00 18.700          H  
ATOM    189 1HB  GLU A  19       1.875  83.264 -10.829  1.00 25.990          H  
ATOM    190 2HB  GLU A  19       1.487  83.869 -12.422  1.00 25.990          H  
ATOM    191 1HG  GLU A  19       0.782  81.666 -13.096  1.00 25.990          H  
ATOM    192 2HG  GLU A  19       1.245  80.987 -11.543  1.00 25.990          H  
ATOM    193  N   LEU A  20       3.639  80.947 -14.004  1.00 15.210          N  
ATOM    194  CA  LEU A  20       3.656  80.287 -15.313  1.00 15.080          C  
ATOM    195  C   LEU A  20       2.327  80.268 -16.029  1.00 14.840          C  
ATOM    196  O   LEU A  20       2.259  80.497 -17.239  1.00 14.780          O  
ATOM    197  CB  LEU A  20       4.041  78.819 -15.149  1.00 21.160          C  
ATOM    198  CG  LEU A  20       5.460  78.448 -14.849  1.00 21.160          C  
ATOM    199  CD1 LEU A  20       5.514  77.047 -14.408  1.00 21.160          C  
ATOM    200  CD2 LEU A  20       6.237  78.531 -16.094  1.00 21.160          C  
ATOM    201  H   LEU A  20       4.006  80.440 -13.195  1.00 18.250          H  
ATOM    202  HA  LEU A  20       4.380  80.804 -15.939  1.00 18.100          H  
ATOM    203 1HB  LEU A  20       3.432  78.409 -14.350  1.00 25.400          H  
ATOM    204 2HB  LEU A  20       3.773  78.313 -16.069  1.00 25.400          H  
ATOM    205  HG  LEU A  20       5.888  79.087 -14.106  1.00 25.400          H  
ATOM    206 1HD1 LEU A  20       6.548  76.764 -14.225  1.00 25.400          H  
ATOM    207 2HD1 LEU A  20       4.942  76.917 -13.509  1.00 25.400          H  
ATOM    208 3HD1 LEU A  20       5.100  76.461 -15.180  1.00 25.400          H  
ATOM    209 1HD2 LEU A  20       7.224  78.212 -15.867  1.00 25.400          H  
ATOM    210 2HD2 LEU A  20       5.808  77.873 -16.844  1.00 25.400          H  
ATOM    211 3HD2 LEU A  20       6.248  79.551 -16.466  1.00 25.400          H  
ATOM    212  N   SER A  21       1.260  80.066 -15.276  1.00 14.860          N  
ATOM    213  CA  SER A  21      -0.088  79.908 -15.807  1.00 14.840          C  
ATOM    214  C   SER A  21      -0.591  81.112 -16.590  1.00 14.960          C  
ATOM    215  O   SER A  21      -1.560  80.994 -17.354  1.00 15.370          O  
ATOM    216  CB  SER A  21      -1.053  79.616 -14.673  1.00 20.780          C  
ATOM    217  OG  SER A  21      -0.783  78.372 -14.074  1.00 20.780          O  
ATOM    218  H   SER A  21       1.388  79.940 -14.281  1.00 17.830          H  
ATOM    219  HA  SER A  21      -0.080  79.049 -16.478  1.00 17.810          H  
ATOM    220 1HB  SER A  21      -0.991  80.402 -13.932  1.00 24.940          H  
ATOM    221 2HB  SER A  21      -2.071  79.621 -15.057  1.00 24.940          H  
ATOM    222  HG  SER A  21      -1.368  78.319 -13.310  1.00 24.940          H  
ATOM    223  N   VAL A  22       0.031  82.275 -16.384  1.00 14.730          N  
ATOM    224  CA  VAL A  22      -0.362  83.489 -17.069  1.00 15.000          C  
ATOM    225  C   VAL A  22       0.778  84.050 -17.924  1.00 14.700          C  
ATOM    226  O   VAL A  22       0.704  85.199 -18.366  1.00 14.730          O  
ATOM    227  CB  VAL A  22      -0.866  84.539 -16.060  1.00 20.890          C  
ATOM    228  CG1 VAL A  22      -2.124  84.028 -15.366  1.00 20.890          C  
ATOM    229  CG2 VAL A  22       0.205  84.813 -15.031  1.00 20.890          C  
ATOM    230  H   VAL A  22       0.850  82.307 -15.770  1.00 17.680          H  
ATOM    231  HA  VAL A  22      -1.192  83.251 -17.733  1.00 18.000          H  
ATOM    232  HB  VAL A  22      -1.114  85.455 -16.592  1.00 25.070          H  
ATOM    233 1HG1 VAL A  22      -2.482  84.777 -14.663  1.00 25.070          H  
ATOM    234 2HG1 VAL A  22      -2.893  83.830 -16.112  1.00 25.070          H  
ATOM    235 3HG1 VAL A  22      -1.898  83.108 -14.825  1.00 25.070          H  
ATOM    236 1HG2 VAL A  22      -0.143  85.558 -14.322  1.00 25.070          H  
ATOM    237 2HG2 VAL A  22       0.437  83.900 -14.501  1.00 25.070          H  
ATOM    238 3HG2 VAL A  22       1.086  85.169 -15.520  1.00 25.070          H  
ATOM    239  N   GLY A  23       1.832  83.246 -18.147  1.00 14.570          N  
ATOM    240  CA  GLY A  23       2.971  83.663 -18.962  1.00 14.490          C  
ATOM    241  C   GLY A  23       3.904  84.677 -18.300  1.00 14.430          C  
ATOM    242  O   GLY A  23       4.483  85.516 -18.991  1.00 14.900          O  
ATOM    243  H   GLY A  23       1.838  82.299 -17.764  1.00 17.480          H  
ATOM    244 1HA  GLY A  23       3.543  82.776 -19.233  1.00 17.390          H  
ATOM    245 2HA  GLY A  23       2.599  84.079 -19.886  1.00 17.390          H  
ATOM    246  N   VAL A  24       4.038  84.632 -16.973  1.00 14.020          N  
ATOM    247  CA  VAL A  24       4.869  85.598 -16.264  1.00 14.090          C  
ATOM    248  C   VAL A  24       6.142  85.035 -15.593  1.00 14.430          C  
ATOM    249  O   VAL A  24       6.947  85.803 -15.052  1.00 14.680          O  
ATOM    250  CB  VAL A  24       3.934  86.333 -15.264  1.00 19.700          C  
ATOM    251  CG1 VAL A  24       4.674  87.234 -14.287  1.00 19.700          C  
ATOM    252  CG2 VAL A  24       2.969  87.196 -16.095  1.00 19.700          C  
ATOM    253  H   VAL A  24       3.555  83.920 -16.419  1.00 16.820          H  
ATOM    254  HA  VAL A  24       5.192  86.339 -16.995  1.00 16.910          H  
ATOM    255  HB  VAL A  24       3.371  85.598 -14.692  1.00 23.640          H  
ATOM    256 1HG1 VAL A  24       3.950  87.727 -13.642  1.00 23.640          H  
ATOM    257 2HG1 VAL A  24       5.323  86.659 -13.670  1.00 23.640          H  
ATOM    258 3HG1 VAL A  24       5.245  87.984 -14.830  1.00 23.640          H  
ATOM    259 1HG2 VAL A  24       2.277  87.709 -15.434  1.00 23.640          H  
ATOM    260 2HG2 VAL A  24       3.537  87.928 -16.665  1.00 23.640          H  
ATOM    261 3HG2 VAL A  24       2.404  86.577 -16.788  1.00 23.640          H  
ATOM    262  N   GLY A  25       6.356  83.718 -15.630  1.00 14.620          N  
ATOM    263  CA  GLY A  25       7.512  83.113 -14.955  1.00 15.120          C  
ATOM    264  C   GLY A  25       8.860  83.025 -15.716  1.00 14.900          C  
ATOM    265  O   GLY A  25       8.973  83.279 -16.931  1.00 15.340          O  
ATOM    266  H   GLY A  25       5.707  83.110 -16.103  1.00 17.540          H  
ATOM    267 1HA  GLY A  25       7.690  83.626 -14.028  1.00 18.140          H  
ATOM    268 2HA  GLY A  25       7.210  82.118 -14.651  1.00 18.140          H  
ATOM    269  N   GLY A  26       9.894  82.617 -14.965  1.00 14.370          N  
ATOM    270  CA  GLY A  26      11.250  82.437 -15.491  1.00 14.300          C  
ATOM    271  C   GLY A  26      12.080  83.723 -15.568  1.00 14.340          C  
ATOM    272  O   GLY A  26      13.205  83.711 -16.058  1.00 14.520          O  
ATOM    273  H   GLY A  26       9.714  82.377 -13.979  1.00 17.240          H  
ATOM    274 1HA  GLY A  26      11.772  81.714 -14.866  1.00 17.160          H  
ATOM    275 2HA  GLY A  26      11.191  81.990 -16.477  1.00 17.160          H  
ATOM    276  N   GLY A  27      11.548  84.824 -15.053  1.00 14.350          N  
ATOM    277  CA  GLY A  27      12.201  86.135 -15.113  1.00 14.570          C  
ATOM    278  C   GLY A  27      13.209  86.405 -13.991  1.00 15.000          C  
ATOM    279  O   GLY A  27      13.735  87.512 -13.874  1.00 15.310          O  
ATOM    280  H   GLY A  27      10.629  84.760 -14.639  1.00 17.220          H  
ATOM    281 1HA  GLY A  27      12.704  86.233 -16.076  1.00 17.480          H  
ATOM    282 2HA  GLY A  27      11.439  86.906 -15.098  1.00 17.480          H  
ATOM    283  N   GLY A  28      13.494  85.400 -13.159  1.00 15.170          N  
ATOM    284  CA  GLY A  28      14.415  85.599 -12.044  1.00 15.730          C  
ATOM    285  C   GLY A  28      13.728  86.164 -10.805  1.00 15.800          C  
ATOM    286  O   GLY A  28      14.352  86.849  -9.993  1.00 15.900          O  
ATOM    287  H   GLY A  28      13.064  84.500 -13.297  1.00 18.200          H  
ATOM    288 1HA  GLY A  28      14.886  84.648 -11.795  1.00 18.880          H  
ATOM    289 2HA  GLY A  28      15.213  86.271 -12.353  1.00 18.880          H  
ATOM    290  N   GLY A  29      12.431  85.915 -10.676  1.00 15.910          N  
ATOM    291  CA  GLY A  29      11.674  86.408  -9.536  1.00 16.150          C  
ATOM    292  C   GLY A  29      11.789  85.450  -8.368  1.00 15.890          C  
ATOM    293  O   GLY A  29      12.670  84.584  -8.335  1.00 15.880          O  
ATOM    294  H   GLY A  29      11.960  85.348 -11.363  1.00 19.090          H  
ATOM    295 1HA  GLY A  29      12.058  87.382  -9.245  1.00 19.380          H  
ATOM    296 2HA  GLY A  29      10.628  86.549  -9.793  1.00 19.380          H  
ATOM    297  N   ALA A  30      10.932  85.643  -7.382  1.00 15.850          N  
ATOM    298  CA  ALA A  30      10.982  84.852  -6.168  1.00 15.790          C  
ATOM    299  C   ALA A  30      10.683  83.380  -6.399  1.00 15.720          C  
ATOM    300  O   ALA A  30       9.743  83.026  -7.104  1.00 15.600          O  
ATOM    301  CB  ALA A  30       9.986  85.403  -5.162  1.00 22.130          C  
ATOM    302  H   ALA A  30      10.203  86.350  -7.501  1.00 19.020          H  
ATOM    303  HA  ALA A  30      11.990  84.931  -5.763  1.00 18.950          H  
ATOM    304 1HB  ALA A  30      10.049  84.832  -4.237  1.00 26.560          H  
ATOM    305 2HB  ALA A  30      10.211  86.449  -4.961  1.00 26.560          H  
ATOM    306 3HB  ALA A  30       8.980  85.322  -5.572  1.00 26.560          H  
ATOM    307  N   ARG A  31      11.430  82.523  -5.711  1.00 15.960          N  
ATOM    308  CA  ARG A  31      11.186  81.084  -5.694  1.00 16.100          C  
ATOM    309  C   ARG A  31      10.994  80.396  -7.037  1.00 16.080          C  
ATOM    310  O   ARG A  31      10.008  79.675  -7.216  1.00 16.340          O  
ATOM    311  CB  ARG A  31       9.999  80.756  -4.809  1.00 22.480          C  
ATOM    312  CG  ARG A  31      10.203  81.124  -3.370  1.00 22.480          C  
ATOM    313  CD  ARG A  31       9.129  80.600  -2.506  1.00 22.480          C  
ATOM    314  NE  ARG A  31       9.384  80.902  -1.102  1.00 22.480          N  
ATOM    315  CZ  ARG A  31       8.584  80.564  -0.067  1.00 22.480          C  
ATOM    316  NH1 ARG A  31       7.462  79.904  -0.274  1.00 22.480          N  
ATOM    317  NH2 ARG A  31       8.935  80.899   1.165  1.00 22.480          N  
ATOM    318  H   ARG A  31      12.205  82.893  -5.180  1.00 19.150          H  
ATOM    319  HA  ARG A  31      12.060  80.625  -5.231  1.00 19.320          H  
ATOM    320 1HB  ARG A  31       9.118  81.285  -5.168  1.00 26.980          H  
ATOM    321 2HB  ARG A  31       9.781  79.697  -4.855  1.00 26.980          H  
ATOM    322 1HG  ARG A  31      11.155  80.749  -3.034  1.00 26.980          H  
ATOM    323 2HG  ARG A  31      10.196  82.209  -3.283  1.00 26.980          H  
ATOM    324 1HD  ARG A  31       8.181  81.053  -2.793  1.00 26.980          H  
ATOM    325 2HD  ARG A  31       9.073  79.515  -2.620  1.00 26.980          H  
ATOM    326  HE  ARG A  31      10.235  81.407  -0.884  1.00 26.980          H  
ATOM    327 1HH1 ARG A  31       7.188  79.642  -1.209  1.00 26.980          H  
ATOM    328 2HH1 ARG A  31       6.871  79.655   0.507  1.00 26.980          H  
ATOM    329 1HH2 ARG A  31       9.798  81.403   1.325  1.00 26.980          H  
ATOM    330 2HH2 ARG A  31       8.347  80.651   1.946  1.00 26.980          H  
ATOM    331  N   GLY A  32      11.913  80.581  -7.982  1.00 15.940          N  
ATOM    332  CA  GLY A  32      11.754  79.893  -9.259  1.00 16.100          C  
ATOM    333  C   GLY A  32      11.592  78.400  -8.970  1.00 15.700          C  
ATOM    334  O   GLY A  32      12.427  77.798  -8.292  1.00 15.680          O  
ATOM    335  H   GLY A  32      12.698  81.193  -7.807  1.00 19.130          H  
ATOM    336 1HA  GLY A  32      10.892  80.278  -9.793  1.00 19.320          H  
ATOM    337 2HA  GLY A  32      12.629  80.066  -9.884  1.00 19.320          H  
ATOM    338  N   GLY A  33      10.526  77.810  -9.506  1.00 15.530          N  
ATOM    339  CA  GLY A  33      10.188  76.407  -9.272  1.00 15.290          C  
ATOM    340  C   GLY A  33       9.648  75.673 -10.497  1.00 14.860          C  
ATOM    341  O   GLY A  33       8.749  74.827 -10.383  1.00 14.900          O  
ATOM    342  H   GLY A  33       9.900  78.379 -10.053  1.00 18.640          H  
ATOM    343 1HA  GLY A  33      11.063  75.887  -8.884  1.00 18.350          H  
ATOM    344 2HA  GLY A  33       9.436  76.383  -8.493  1.00 18.350          H  
ATOM    345  N   GLY A  34      10.166  76.016 -11.673  1.00 14.610          N  
ATOM    346  CA  GLY A  34       9.684  75.485 -12.958  1.00 14.370          C  
ATOM    347  C   GLY A  34       9.729  73.966 -13.104  1.00 14.170          C  
ATOM    348  O   GLY A  34       8.946  73.392 -13.850  1.00 14.410          O  
ATOM    349  H   GLY A  34      10.950  76.657 -11.674  1.00 17.530          H  
ATOM    350 1HA  GLY A  34       8.661  75.823 -13.114  1.00 17.240          H  
ATOM    351 2HA  GLY A  34      10.271  75.929 -13.761  1.00 17.240          H  
ATOM    352  N   GLY A  35      10.666  73.302 -12.433  1.00 13.910          N  
ATOM    353  CA  GLY A  35      10.773  71.855 -12.561  1.00 13.920          C  
ATOM    354  C   GLY A  35       9.912  71.052 -11.589  1.00 13.700          C  
ATOM    355  O   GLY A  35      10.025  69.824 -11.556  1.00 13.870          O  
ATOM    356  H   GLY A  35      11.331  73.794 -11.855  1.00 16.690          H  
ATOM    357 1HA  GLY A  35      10.506  71.576 -13.581  1.00 16.700          H  
ATOM    358 2HA  GLY A  35      11.815  71.571 -12.432  1.00 16.700          H  
ATOM    359  N   GLY A  36       9.108  71.716 -10.757  1.00 13.520          N  
ATOM    360  CA  GLY A  36       8.294  70.996  -9.778  1.00 13.540          C  
ATOM    361  C   GLY A  36       7.170  70.224 -10.430  1.00 13.170          C  
ATOM    362  O   GLY A  36       6.614  70.651 -11.431  1.00 13.350          O  
ATOM    363  H   GLY A  36       9.038  72.737 -10.821  1.00 16.220          H  
ATOM    364 1HA  GLY A  36       8.910  70.305  -9.212  1.00 16.250          H  
ATOM    365 2HA  GLY A  36       7.874  71.695  -9.069  1.00 16.250          H  
ATOM    366  N   GLU A  37       6.735  69.141  -9.791  1.00 12.800          N  
ATOM    367  CA  GLU A  37       5.645  68.325 -10.322  1.00 12.570          C  
ATOM    368  C   GLU A  37       4.341  69.100 -10.505  1.00 11.900          C  
ATOM    369  O   GLU A  37       3.556  68.814 -11.406  1.00 11.600          O  
ATOM    370  CB  GLU A  37       5.406  67.133  -9.396  1.00 17.690          C  
ATOM    371  CG  GLU A  37       6.573  66.144  -9.338  1.00 17.690          C  
ATOM    372  CD  GLU A  37       7.669  66.550  -8.372  1.00 17.690          C  
ATOM    373  OE1 GLU A  37       7.561  67.608  -7.772  1.00 17.690          O  
ATOM    374  OE2 GLU A  37       8.615  65.811  -8.246  1.00 17.690          O  
ATOM    375  H   GLU A  37       7.207  68.831  -8.937  1.00 15.360          H  
ATOM    376  HA  GLU A  37       5.953  67.943 -11.293  1.00 15.080          H  
ATOM    377 1HB  GLU A  37       5.209  67.489  -8.385  1.00 21.230          H  
ATOM    378 2HB  GLU A  37       4.522  66.590  -9.728  1.00 21.230          H  
ATOM    379 1HG  GLU A  37       6.191  65.167  -9.048  1.00 21.230          H  
ATOM    380 2HG  GLU A  37       6.998  66.053 -10.338  1.00 21.230          H  
ATOM    381  N   ALA A  38       4.094  70.067  -9.625  1.00 11.810          N  
ATOM    382  CA  ALA A  38       2.883  70.874  -9.685  1.00 11.420          C  
ATOM    383  C   ALA A  38       2.990  72.052 -10.654  1.00 10.860          C  
ATOM    384  O   ALA A  38       2.033  72.810 -10.811  1.00 10.520          O  
ATOM    385  CB  ALA A  38       2.554  71.406  -8.303  1.00 16.140          C  
ATOM    386  H   ALA A  38       4.753  70.222  -8.875  1.00 14.170          H  
ATOM    387  HA  ALA A  38       2.072  70.233 -10.028  1.00 13.700          H  
ATOM    388 1HB  ALA A  38       1.626  71.978  -8.346  1.00 19.370          H  
ATOM    389 2HB  ALA A  38       2.435  70.574  -7.612  1.00 19.370          H  
ATOM    390 3HB  ALA A  38       3.358  72.052  -7.960  1.00 19.370          H  
ATOM    391  N   ALA A  39       4.166  72.275 -11.233  1.00 10.970          N  
ATOM    392  CA  ALA A  39       4.361  73.411 -12.115  1.00 10.660          C  
ATOM    393  C   ALA A  39       3.548  73.265 -13.399  1.00 10.080          C  
ATOM    394  O   ALA A  39       3.491  72.204 -14.010  1.00  9.560          O  
ATOM    395  CB  ALA A  39       5.843  73.563 -12.441  1.00 15.050          C  
ATOM    396  H   ALA A  39       4.937  71.616 -11.113  1.00 13.160          H  
ATOM    397  HA  ALA A  39       4.018  74.305 -11.593  1.00 12.790          H  
ATOM    398 1HB  ALA A  39       5.999  74.424 -13.073  1.00 18.060          H  
ATOM    399 2HB  ALA A  39       6.410  73.688 -11.520  1.00 18.060          H  
ATOM    400 3HB  ALA A  39       6.207  72.675 -12.957  1.00 18.060          H  
ATOM    401  N   ALA A  40       3.026  74.371 -13.915  1.00 10.370          N  
ATOM    402  CA  ALA A  40       2.344  74.330 -15.215  1.00 10.110          C  
ATOM    403  C   ALA A  40       3.301  73.829 -16.302  1.00  9.560          C  
ATOM    404  O   ALA A  40       2.905  73.197 -17.280  1.00  9.450          O  
ATOM    405  CB  ALA A  40       1.818  75.703 -15.586  1.00 14.260          C  
ATOM    406  H   ALA A  40       3.021  75.216 -13.361  1.00 12.440          H  
ATOM    407  HA  ALA A  40       1.508  73.632 -15.142  1.00 12.130          H  
ATOM    408 1HB  ALA A  40       1.300  75.645 -16.544  1.00 17.110          H  
ATOM    409 2HB  ALA A  40       1.124  76.052 -14.821  1.00 17.110          H  
ATOM    410 3HB  ALA A  40       2.636  76.383 -15.666  1.00 17.110          H  
ATOM    411  N   ALA A  41       4.577  74.114 -16.101  1.00  9.460          N  
ATOM    412  CA  ALA A  41       5.690  73.814 -16.984  1.00  9.270          C  
ATOM    413  C   ALA A  41       5.853  72.332 -17.247  1.00  8.370          C  
ATOM    414  O   ALA A  41       6.507  71.957 -18.221  1.00  8.230          O  
ATOM    415  CB  ALA A  41       6.980  74.339 -16.393  1.00 13.050          C  
ATOM    416  H   ALA A  41       4.787  74.589 -15.238  1.00 11.350          H  
ATOM    417  HA  ALA A  41       5.503  74.306 -17.938  1.00 11.120          H  
ATOM    418 1HB  ALA A  41       7.802  74.129 -17.074  1.00 15.660          H  
ATOM    419 2HB  ALA A  41       6.915  75.402 -16.241  1.00 15.660          H  
ATOM    420 3HB  ALA A  41       7.160  73.843 -15.446  1.00 15.660          H  
ATOM    421  N   VAL A  42       5.326  71.487 -16.362  1.00  8.020          N  
ATOM    422  CA  VAL A  42       5.470  70.054 -16.534  1.00  7.420          C  
ATOM    423  C   VAL A  42       4.118  69.375 -16.782  1.00  6.540          C  
ATOM    424  O   VAL A  42       4.017  68.151 -16.694  1.00  6.170          O  
ATOM    425  CB  VAL A  42       6.161  69.421 -15.302  1.00 10.630          C  
ATOM    426  CG1 VAL A  42       7.580  70.006 -15.121  1.00 10.630          C  
ATOM    427  CG2 VAL A  42       5.361  69.660 -14.060  1.00 10.630          C  
ATOM    428  H   VAL A  42       4.776  71.844 -15.574  1.00  9.620          H  
ATOM    429  HA  VAL A  42       6.102  69.872 -17.404  1.00  8.900          H  
ATOM    430  HB  VAL A  42       6.254  68.353 -15.472  1.00 12.750          H  
ATOM    431 1HG1 VAL A  42       8.061  69.536 -14.261  1.00 12.750          H  
ATOM    432 2HG1 VAL A  42       8.167  69.819 -16.016  1.00 12.750          H  
ATOM    433 3HG1 VAL A  42       7.518  71.084 -14.947  1.00 12.750          H  
ATOM    434 1HG2 VAL A  42       5.865  69.187 -13.241  1.00 12.750          H  
ATOM    435 2HG2 VAL A  42       5.295  70.704 -13.869  1.00 12.750          H  
ATOM    436 3HG2 VAL A  42       4.358  69.242 -14.148  1.00 12.750          H  
ATOM    437  N   GLU A  43       3.067  70.170 -17.051  1.00  6.500          N  
ATOM    438  CA  GLU A  43       1.728  69.633 -17.311  1.00  6.090          C  
ATOM    439  C   GLU A  43       1.679  68.704 -18.524  1.00  5.110          C  
ATOM    440  O   GLU A  43       0.945  67.713 -18.532  1.00  5.080          O  
ATOM    441  CB  GLU A  43       0.717  70.769 -17.507  1.00  8.690          C  
ATOM    442  CG  GLU A  43      -0.732  70.302 -17.723  1.00  8.690          C  
ATOM    443  CD  GLU A  43      -1.717  71.435 -17.821  1.00  8.690          C  
ATOM    444  OE1 GLU A  43      -1.318  72.567 -17.704  1.00  8.690          O  
ATOM    445  OE2 GLU A  43      -2.877  71.167 -18.018  1.00  8.690          O  
ATOM    446  H   GLU A  43       3.197  71.185 -17.105  1.00  7.800          H  
ATOM    447  HA  GLU A  43       1.425  69.057 -16.437  1.00  7.310          H  
ATOM    448 1HB  GLU A  43       0.737  71.422 -16.633  1.00 10.430          H  
ATOM    449 2HB  GLU A  43       1.011  71.372 -18.365  1.00 10.430          H  
ATOM    450 1HG  GLU A  43      -0.788  69.723 -18.644  1.00 10.430          H  
ATOM    451 2HG  GLU A  43      -1.017  69.646 -16.901  1.00 10.430          H  
ATOM    452  N   THR A  44       2.435  69.054 -19.561  1.00  4.700          N  
ATOM    453  CA  THR A  44       2.476  68.327 -20.816  1.00  4.130          C  
ATOM    454  C   THR A  44       3.901  67.875 -21.094  1.00  3.520          C  
ATOM    455  O   THR A  44       4.824  68.205 -20.353  1.00  3.330          O  
ATOM    456  CB  THR A  44       1.977  69.206 -21.977  1.00  6.010          C  
ATOM    457  OG1 THR A  44       2.899  70.288 -22.186  1.00  6.010          O  
ATOM    458  CG2 THR A  44       0.603  69.784 -21.631  1.00  6.010          C  
ATOM    459  H   THR A  44       3.005  69.884 -19.485  1.00  5.640          H  
ATOM    460  HA  THR A  44       1.844  67.443 -20.737  1.00  4.960          H  
ATOM    461  HB  THR A  44       1.905  68.612 -22.886  1.00  7.210          H  
ATOM    462  HG1 THR A  44       3.716  69.953 -22.605  1.00  7.210          H  
ATOM    463 1HG2 THR A  44       0.256  70.405 -22.454  1.00  7.210          H  
ATOM    464 2HG2 THR A  44      -0.102  68.970 -21.466  1.00  7.210          H  
ATOM    465 3HG2 THR A  44       0.667  70.390 -20.732  1.00  7.210          H  
ATOM    466  N   ALA A  45       4.095  67.104 -22.157  1.00  3.610          N  
ATOM    467  CA  ALA A  45       5.434  66.627 -22.487  1.00  3.260          C  
ATOM    468  C   ALA A  45       6.412  67.767 -22.756  1.00  2.240          C  
ATOM    469  O   ALA A  45       6.057  68.774 -23.376  1.00  2.100          O  
ATOM    470  CB  ALA A  45       5.388  65.731 -23.710  1.00  4.700          C  
ATOM    471  H   ALA A  45       3.310  66.850 -22.739  1.00  4.330          H  
ATOM    472  HA  ALA A  45       5.807  66.057 -21.637  1.00  3.910          H  
ATOM    473 1HB  ALA A  45       6.395  65.365 -23.924  1.00  5.640          H  
ATOM    474 2HB  ALA A  45       4.725  64.889 -23.524  1.00  5.640          H  
ATOM    475 3HB  ALA A  45       5.023  66.302 -24.562  1.00  5.640          H  
ATOM    476  N   ALA A  46       7.651  67.554 -22.317  1.00  2.000          N  
ATOM    477  CA  ALA A  46       8.784  68.440 -22.544  1.00  1.310          C  
ATOM    478  C   ALA A  46       9.087  68.475 -24.043  1.00  1.120          C  
ATOM    479  O   ALA A  46       8.829  67.476 -24.716  1.00  1.730          O  
ATOM    480  CB  ALA A  46       9.987  67.939 -21.757  1.00  2.110          C  
ATOM    481  H   ALA A  46       7.815  66.705 -21.795  1.00  2.400          H  
ATOM    482  HA  ALA A  46       8.507  69.435 -22.204  1.00  1.570          H  
ATOM    483 1HB  ALA A  46      10.847  68.581 -21.903  1.00  2.530          H  
ATOM    484 2HB  ALA A  46       9.737  67.915 -20.696  1.00  2.530          H  
ATOM    485 3HB  ALA A  46      10.240  66.935 -22.092  1.00  2.530          H  
ATOM    486  N   PRO A  47       9.606  69.587 -24.595  1.00  0.880          N  
ATOM    487  CA  PRO A  47      10.002  69.724 -25.986  1.00  0.920          C  
ATOM    488  C   PRO A  47      11.261  68.923 -26.258  1.00  0.730          C  
ATOM    489  O   PRO A  47      12.105  68.778 -25.368  1.00  1.290          O  
ATOM    490  CB  PRO A  47      10.281  71.223 -26.112  1.00  1.380          C  
ATOM    491  CG  PRO A  47      10.699  71.654 -24.717  1.00  1.380          C  
ATOM    492  CD  PRO A  47       9.897  70.784 -23.767  1.00  1.380          C  
ATOM    493  HA  PRO A  47       9.185  69.406 -26.650  1.00  1.100          H  
ATOM    494 1HB  PRO A  47      11.079  71.380 -26.861  1.00  1.660          H  
ATOM    495 2HB  PRO A  47       9.397  71.747 -26.488  1.00  1.660          H  
ATOM    496 1HG  PRO A  47      11.787  71.516 -24.595  1.00  1.660          H  
ATOM    497 2HG  PRO A  47      10.498  72.732 -24.586  1.00  1.660          H  
ATOM    498 1HD  PRO A  47      10.533  70.539 -22.920  1.00  1.660          H  
ATOM    499 2HD  PRO A  47       8.991  71.299 -23.461  1.00  1.660          H  
ATOM    500  N   ILE A  48      11.433  68.505 -27.499  1.00  0.610          N  
ATOM    501  CA  ILE A  48      12.638  67.846 -27.957  1.00  0.830          C  
ATOM    502  C   ILE A  48      13.681  68.855 -28.402  1.00  0.590          C  
ATOM    503  O   ILE A  48      13.381  69.817 -29.107  1.00  1.060          O  
ATOM    504  CB  ILE A  48      12.346  66.860 -29.099  1.00  1.070          C  
ATOM    505  CG1 ILE A  48      11.316  65.761 -28.658  1.00  1.070          C  
ATOM    506  CG2 ILE A  48      13.631  66.255 -29.608  1.00  1.070          C  
ATOM    507  CD1 ILE A  48      11.721  64.885 -27.481  1.00  1.070          C  
ATOM    508  H   ILE A  48      10.682  68.635 -28.186  1.00  0.730          H  
ATOM    509  HA  ILE A  48      13.066  67.297 -27.125  1.00  1.000          H  
ATOM    510  HB  ILE A  48      11.885  67.398 -29.899  1.00  1.290          H  
ATOM    511 1HG1 ILE A  48      10.380  66.261 -28.401  1.00  1.290          H  
ATOM    512 2HG1 ILE A  48      11.132  65.110 -29.505  1.00  1.290          H  
ATOM    513 1HG2 ILE A  48      13.424  65.598 -30.410  1.00  1.290          H  
ATOM    514 2HG2 ILE A  48      14.292  67.031 -29.970  1.00  1.290          H  
ATOM    515 3HG2 ILE A  48      14.122  65.707 -28.815  1.00  1.290          H  
ATOM    516 1HD1 ILE A  48      10.921  64.174 -27.283  1.00  1.290          H  
ATOM    517 2HD1 ILE A  48      12.630  64.342 -27.706  1.00  1.290          H  
ATOM    518 3HD1 ILE A  48      11.873  65.494 -26.594  1.00  1.290          H  
ATOM    519  N   SER A  49      14.916  68.633 -27.974  1.00  0.390          N  
ATOM    520  CA  SER A  49      16.035  69.492 -28.317  1.00  0.430          C  
ATOM    521  C   SER A  49      16.109  69.873 -29.784  1.00  0.340          C  
ATOM    522  O   SER A  49      15.873  69.062 -30.701  1.00  0.350          O  
ATOM    523  CB  SER A  49      17.352  68.850 -27.952  1.00  0.590          C  
ATOM    524  OG  SER A  49      18.431  69.631 -28.442  1.00  0.590          O  
ATOM    525  H   SER A  49      15.076  67.834 -27.378  1.00  0.470          H  
ATOM    526  HA  SER A  49      15.930  70.411 -27.740  1.00  0.520          H  
ATOM    527 1HB  SER A  49      17.426  68.760 -26.870  1.00  0.700          H  
ATOM    528 2HB  SER A  49      17.401  67.846 -28.374  1.00  0.700          H  
ATOM    529  HG  SER A  49      19.230  69.216 -28.090  1.00  0.700          H  
ATOM    530  N   LEU A  50      16.546  71.114 -29.980  1.00  0.360          N  
ATOM    531  CA  LEU A  50      16.699  71.744 -31.274  1.00  0.350          C  
ATOM    532  C   LEU A  50      17.502  70.868 -32.220  1.00  0.290          C  
ATOM    533  O   LEU A  50      17.235  70.857 -33.418  1.00  0.290          O  
ATOM    534  CB  LEU A  50      17.400  73.098 -31.094  1.00  0.490          C  
ATOM    535  CG  LEU A  50      17.515  74.034 -32.323  1.00  0.490          C  
ATOM    536  CD1 LEU A  50      16.126  74.463 -32.797  1.00  0.490          C  
ATOM    537  CD2 LEU A  50      18.352  75.245 -31.943  1.00  0.490          C  
ATOM    538  H   LEU A  50      16.734  71.669 -29.155  1.00  0.430          H  
ATOM    539  HA  LEU A  50      15.715  71.885 -31.688  1.00  0.420          H  
ATOM    540 1HB  LEU A  50      16.874  73.650 -30.313  1.00  0.590          H  
ATOM    541 2HB  LEU A  50      18.415  72.907 -30.746  1.00  0.590          H  
ATOM    542  HG  LEU A  50      17.991  73.510 -33.136  1.00  0.590          H  
ATOM    543 1HD1 LEU A  50      16.241  75.127 -33.646  1.00  0.590          H  
ATOM    544 2HD1 LEU A  50      15.542  73.603 -33.093  1.00  0.590          H  
ATOM    545 3HD1 LEU A  50      15.612  74.994 -31.994  1.00  0.590          H  
ATOM    546 1HD2 LEU A  50      18.448  75.907 -32.806  1.00  0.590          H  
ATOM    547 2HD2 LEU A  50      17.869  75.784 -31.125  1.00  0.590          H  
ATOM    548 3HD2 LEU A  50      19.342  74.918 -31.628  1.00  0.590          H  
ATOM    549  N   GLY A  51      18.479  70.115 -31.705  1.00  0.330          N  
ATOM    550  CA  GLY A  51      19.303  69.270 -32.566  1.00  0.350          C  
ATOM    551  C   GLY A  51      18.474  68.286 -33.410  1.00  0.330          C  
ATOM    552  O   GLY A  51      18.865  67.934 -34.526  1.00  0.350          O  
ATOM    553  H   GLY A  51      18.660  70.133 -30.698  1.00  0.400          H  
ATOM    554 1HA  GLY A  51      19.899  69.899 -33.221  1.00  0.420          H  
ATOM    555 2HA  GLY A  51      20.003  68.713 -31.945  1.00  0.420          H  
ATOM    556  N   ARG A  52      17.340  67.807 -32.884  1.00  0.300          N  
ATOM    557  CA  ARG A  52      16.525  66.866 -33.633  1.00  0.300          C  
ATOM    558  C   ARG A  52      15.590  67.596 -34.570  1.00  0.250          C  
ATOM    559  O   ARG A  52      15.241  67.065 -35.631  1.00  0.260          O  
ATOM    560  CB  ARG A  52      15.821  65.925 -32.698  1.00  0.420          C  
ATOM    561  CG  ARG A  52      16.780  64.924 -32.060  1.00  0.420          C  
ATOM    562  CD  ARG A  52      16.165  64.148 -30.992  1.00  0.420          C  
ATOM    563  NE  ARG A  52      14.991  63.429 -31.456  1.00  0.420          N  
ATOM    564  CZ  ARG A  52      14.141  62.749 -30.671  1.00  0.420          C  
ATOM    565  NH1 ARG A  52      14.349  62.663 -29.378  1.00  0.420          N  
ATOM    566  NH2 ARG A  52      13.099  62.153 -31.204  1.00  0.420          N  
ATOM    567  H   ARG A  52      17.013  68.118 -31.964  1.00  0.360          H  
ATOM    568  HA  ARG A  52      17.189  66.254 -34.241  1.00  0.360          H  
ATOM    569 1HB  ARG A  52      15.356  66.501 -31.917  1.00  0.500          H  
ATOM    570 2HB  ARG A  52      15.040  65.387 -33.229  1.00  0.500          H  
ATOM    571 1HG  ARG A  52      17.148  64.238 -32.821  1.00  0.500          H  
ATOM    572 2HG  ARG A  52      17.624  65.468 -31.636  1.00  0.500          H  
ATOM    573 1HD  ARG A  52      16.892  63.419 -30.635  1.00  0.500          H  
ATOM    574 2HD  ARG A  52      15.891  64.801 -30.185  1.00  0.500          H  
ATOM    575  HE  ARG A  52      14.787  63.461 -32.445  1.00  0.500          H  
ATOM    576 1HH1 ARG A  52      15.147  63.105 -28.958  1.00  0.500          H  
ATOM    577 2HH1 ARG A  52      13.702  62.139 -28.798  1.00  0.500          H  
ATOM    578 1HH2 ARG A  52      12.927  62.186 -32.196  1.00  0.500          H  
ATOM    579 2HH2 ARG A  52      12.468  61.600 -30.613  1.00  0.500          H  
ATOM    580  N   LEU A  53      15.198  68.818 -34.198  1.00  0.230          N  
ATOM    581  CA  LEU A  53      14.384  69.628 -35.105  1.00  0.220          C  
ATOM    582  C   LEU A  53      15.244  69.913 -36.342  1.00  0.190          C  
ATOM    583  O   LEU A  53      14.757  69.875 -37.478  1.00  0.200          O  
ATOM    584  CB  LEU A  53      13.921  70.932 -34.431  1.00  0.310          C  
ATOM    585  CG  LEU A  53      12.858  70.794 -33.305  1.00  0.310          C  
ATOM    586  CD1 LEU A  53      12.710  72.094 -32.553  1.00  0.310          C  
ATOM    587  CD2 LEU A  53      11.511  70.475 -33.940  1.00  0.310          C  
ATOM    588  H   LEU A  53      15.481  69.148 -33.266  1.00  0.280          H  
ATOM    589  HA  LEU A  53      13.523  69.050 -35.424  1.00  0.260          H  
ATOM    590 1HB  LEU A  53      14.788  71.439 -34.026  1.00  0.370          H  
ATOM    591 2HB  LEU A  53      13.481  71.560 -35.194  1.00  0.370          H  
ATOM    592  HG  LEU A  53      13.155  70.008 -32.601  1.00  0.370          H  
ATOM    593 1HD1 LEU A  53      11.948  71.972 -31.782  1.00  0.370          H  
ATOM    594 2HD1 LEU A  53      13.629  72.375 -32.088  1.00  0.370          H  
ATOM    595 3HD1 LEU A  53      12.404  72.861 -33.226  1.00  0.370          H  
ATOM    596 1HD2 LEU A  53      10.748  70.390 -33.162  1.00  0.370          H  
ATOM    597 2HD2 LEU A  53      11.220  71.275 -34.627  1.00  0.370          H  
ATOM    598 3HD2 LEU A  53      11.570  69.555 -34.476  1.00  0.370          H  
ATOM    599  N   ILE A  54      16.553  70.126 -36.104  1.00  0.200          N  
ATOM    600  CA  ILE A  54      17.516  70.364 -37.166  1.00  0.200          C  
ATOM    601  C   ILE A  54      17.635  69.149 -38.063  1.00  0.180          C  
ATOM    602  O   ILE A  54      17.538  69.293 -39.286  1.00  0.160          O  
ATOM    603  CB  ILE A  54      18.886  70.792 -36.613  1.00  0.280          C  
ATOM    604  CG1 ILE A  54      18.735  72.217 -35.982  1.00  0.280          C  
ATOM    605  CG2 ILE A  54      19.952  70.780 -37.749  1.00  0.280          C  
ATOM    606  CD1 ILE A  54      19.888  72.672 -35.123  1.00  0.280          C  
ATOM    607  H   ILE A  54      16.861  70.163 -35.129  1.00  0.240          H  
ATOM    608  HA  ILE A  54      17.189  71.174 -37.766  1.00  0.240          H  
ATOM    609  HB  ILE A  54      19.187  70.113 -35.825  1.00  0.340          H  
ATOM    610 1HG1 ILE A  54      18.608  72.937 -36.789  1.00  0.340          H  
ATOM    611 2HG1 ILE A  54      17.841  72.232 -35.373  1.00  0.340          H  
ATOM    612 1HG2 ILE A  54      20.917  71.079 -37.353  1.00  0.340          H  
ATOM    613 2HG2 ILE A  54      20.052  69.780 -38.170  1.00  0.340          H  
ATOM    614 3HG2 ILE A  54      19.657  71.465 -38.526  1.00  0.340          H  
ATOM    615 1HD1 ILE A  54      19.678  73.667 -34.740  1.00  0.340          H  
ATOM    616 2HD1 ILE A  54      20.009  71.986 -34.290  1.00  0.340          H  
ATOM    617 3HD1 ILE A  54      20.803  72.703 -35.698  1.00  0.340          H  
ATOM    618  N   LEU A  55      17.805  67.956 -37.488  1.00  0.190          N  
ATOM    619  CA  LEU A  55      17.912  66.785 -38.341  1.00  0.210          C  
ATOM    620  C   LEU A  55      16.661  66.522 -39.159  1.00  0.180          C  
ATOM    621  O   LEU A  55      16.762  66.164 -40.325  1.00  0.220          O  
ATOM    622  CB  LEU A  55      18.189  65.518 -37.533  1.00  0.290          C  
ATOM    623  CG  LEU A  55      19.560  65.361 -36.864  1.00  0.290          C  
ATOM    624  CD1 LEU A  55      19.540  64.062 -36.007  1.00  0.290          C  
ATOM    625  CD2 LEU A  55      20.642  65.322 -37.935  1.00  0.290          C  
ATOM    626  H   LEU A  55      17.918  67.886 -36.473  1.00  0.230          H  
ATOM    627  HA  LEU A  55      18.714  66.956 -39.046  1.00  0.250          H  
ATOM    628 1HB  LEU A  55      17.430  65.444 -36.755  1.00  0.340          H  
ATOM    629 2HB  LEU A  55      18.062  64.695 -38.202  1.00  0.340          H  
ATOM    630  HG  LEU A  55      19.751  66.197 -36.190  1.00  0.340          H  
ATOM    631 1HD1 LEU A  55      20.505  63.939 -35.518  1.00  0.340          H  
ATOM    632 2HD1 LEU A  55      18.760  64.133 -35.252  1.00  0.340          H  
ATOM    633 3HD1 LEU A  55      19.351  63.201 -36.639  1.00  0.340          H  
ATOM    634 1HD2 LEU A  55      21.614  65.192 -37.463  1.00  0.340          H  
ATOM    635 2HD2 LEU A  55      20.443  64.504 -38.616  1.00  0.340          H  
ATOM    636 3HD2 LEU A  55      20.653  66.236 -38.487  1.00  0.340          H  
ATOM    637  N   SER A  56      15.477  66.712 -38.592  1.00  0.150          N  
ATOM    638  CA  SER A  56      14.286  66.484 -39.393  1.00  0.150          C  
ATOM    639  C   SER A  56      14.203  67.460 -40.561  1.00  0.140          C  
ATOM    640  O   SER A  56      13.929  67.088 -41.708  1.00  0.190          O  
ATOM    641  CB  SER A  56      13.045  66.584 -38.569  1.00  0.210          C  
ATOM    642  OG  SER A  56      11.937  66.382 -39.400  1.00  0.210          O  
ATOM    643  H   SER A  56      15.403  66.980 -37.607  1.00  0.180          H  
ATOM    644  HA  SER A  56      14.336  65.481 -39.805  1.00  0.180          H  
ATOM    645 1HB  SER A  56      13.071  65.845 -37.775  1.00  0.250          H  
ATOM    646 2HB  SER A  56      13.006  67.559 -38.106  1.00  0.250          H  
ATOM    647  HG  SER A  56      11.160  66.375 -38.836  1.00  0.250          H  
ATOM    648  N   GLY A  57      14.457  68.745 -40.296  1.00  0.120          N  
ATOM    649  CA  GLY A  57      14.395  69.745 -41.352  1.00  0.120          C  
ATOM    650  C   GLY A  57      15.373  69.428 -42.481  1.00  0.120          C  
ATOM    651  O   GLY A  57      15.036  69.592 -43.660  1.00  0.130          O  
ATOM    652  H   GLY A  57      14.674  69.038 -39.338  1.00  0.140          H  
ATOM    653 1HA  GLY A  57      13.382  69.788 -41.746  1.00  0.140          H  
ATOM    654 2HA  GLY A  57      14.611  70.713 -40.934  1.00  0.140          H  
ATOM    655  N   MET A  58      16.536  68.848 -42.113  1.00  0.120          N  
ATOM    656  CA  MET A  58      17.638  68.448 -43.000  1.00  0.120          C  
ATOM    657  C   MET A  58      17.199  67.543 -44.130  1.00  0.120          C  
ATOM    658  O   MET A  58      17.837  67.498 -45.185  1.00  0.130          O  
ATOM    659  CB  MET A  58      18.721  67.743 -42.189  1.00  0.170          C  
ATOM    660  CG  MET A  58      20.040  67.480 -42.887  1.00  0.170          C  
ATOM    661  SD  MET A  58      21.227  66.614 -41.808  1.00  0.170          S  
ATOM    662  CE  MET A  58      21.677  67.859 -40.594  1.00  0.170          C  
ATOM    663  H   MET A  58      16.712  68.781 -41.103  1.00  0.140          H  
ATOM    664  HA  MET A  58      18.060  69.321 -43.450  1.00  0.140          H  
ATOM    665 1HB  MET A  58      18.894  68.304 -41.285  1.00  0.200          H  
ATOM    666 2HB  MET A  58      18.361  66.767 -41.905  1.00  0.200          H  
ATOM    667 1HG  MET A  58      19.872  66.868 -43.761  1.00  0.200          H  
ATOM    668 2HG  MET A  58      20.474  68.414 -43.206  1.00  0.200          H  
ATOM    669 1HE  MET A  58      22.391  67.434 -39.888  1.00  0.200          H  
ATOM    670 2HE  MET A  58      22.135  68.692 -41.094  1.00  0.200          H  
ATOM    671 3HE  MET A  58      20.798  68.196 -40.053  1.00  0.200          H  
ATOM    672  N   VAL A  59      16.086  66.846 -43.963  1.00  0.160          N  
ATOM    673  CA  VAL A  59      15.611  65.945 -44.991  1.00  0.170          C  
ATOM    674  C   VAL A  59      15.386  66.747 -46.271  1.00  0.120          C  
ATOM    675  O   VAL A  59      15.680  66.271 -47.375  1.00  0.110          O  
ATOM    676  CB  VAL A  59      14.339  65.219 -44.526  1.00  0.230          C  
ATOM    677  CG1 VAL A  59      13.724  64.434 -45.662  1.00  0.230          C  
ATOM    678  CG2 VAL A  59      14.705  64.276 -43.369  1.00  0.230          C  
ATOM    679  H   VAL A  59      15.534  66.961 -43.104  1.00  0.190          H  
ATOM    680  HA  VAL A  59      16.377  65.195 -45.177  1.00  0.200          H  
ATOM    681  HB  VAL A  59      13.608  65.956 -44.179  1.00  0.280          H  
ATOM    682 1HG1 VAL A  59      12.845  63.940 -45.286  1.00  0.280          H  
ATOM    683 2HG1 VAL A  59      13.443  65.094 -46.480  1.00  0.280          H  
ATOM    684 3HG1 VAL A  59      14.436  63.695 -46.024  1.00  0.280          H  
ATOM    685 1HG2 VAL A  59      13.813  63.772 -43.017  1.00  0.280          H  
ATOM    686 2HG2 VAL A  59      15.433  63.541 -43.709  1.00  0.280          H  
ATOM    687 3HG2 VAL A  59      15.138  64.856 -42.545  1.00  0.280          H  
ATOM    688  N   ALA A  60      14.866  67.972 -46.119  1.00  0.120          N  
ATOM    689  CA  ALA A  60      14.573  68.862 -47.220  1.00  0.120          C  
ATOM    690  C   ALA A  60      15.811  69.158 -48.061  1.00  0.120          C  
ATOM    691  O   ALA A  60      15.682  69.453 -49.246  1.00  0.140          O  
ATOM    692  CB  ALA A  60      14.004  70.173 -46.696  1.00  0.170          C  
ATOM    693  H   ALA A  60      14.682  68.332 -45.179  1.00  0.140          H  
ATOM    694  HA  ALA A  60      13.826  68.382 -47.851  1.00  0.140          H  
ATOM    695 1HB  ALA A  60      13.752  70.817 -47.526  1.00  0.200          H  
ATOM    696 2HB  ALA A  60      13.116  69.967 -46.118  1.00  0.200          H  
ATOM    697 3HB  ALA A  60      14.738  70.666 -46.060  1.00  0.200          H  
ATOM    698  N   GLY A  61      17.014  69.148 -47.472  1.00  0.110          N  
ATOM    699  CA  GLY A  61      18.208  69.470 -48.235  1.00  0.130          C  
ATOM    700  C   GLY A  61      18.409  68.476 -49.375  1.00  0.110          C  
ATOM    701  O   GLY A  61      18.504  68.856 -50.549  1.00  0.130          O  
ATOM    702  H   GLY A  61      17.136  68.850 -46.505  1.00  0.130          H  
ATOM    703 1HA  GLY A  61      18.121  70.477 -48.632  1.00  0.160          H  
ATOM    704 2HA  GLY A  61      19.071  69.454 -47.571  1.00  0.160          H  
ATOM    705  N   GLY A  62      18.495  67.190 -49.032  1.00  0.110          N  
ATOM    706  CA  GLY A  62      18.677  66.139 -50.029  1.00  0.130          C  
ATOM    707  C   GLY A  62      17.495  66.049 -50.994  1.00  0.140          C  
ATOM    708  O   GLY A  62      17.678  65.879 -52.212  1.00  0.210          O  
ATOM    709  H   GLY A  62      18.440  66.944 -48.048  1.00  0.130          H  
ATOM    710 1HA  GLY A  62      19.594  66.322 -50.589  1.00  0.160          H  
ATOM    711 2HA  GLY A  62      18.803  65.189 -49.519  1.00  0.160          H  
ATOM    712  N   VAL A  63      16.277  66.208 -50.459  1.00  0.110          N  
ATOM    713  CA  VAL A  63      15.093  66.094 -51.291  1.00  0.120          C  
ATOM    714  C   VAL A  63      15.041  67.202 -52.337  1.00  0.120          C  
ATOM    715  O   VAL A  63      14.741  66.933 -53.503  1.00  0.140          O  
ATOM    716  CB  VAL A  63      13.812  66.098 -50.435  1.00  0.160          C  
ATOM    717  CG1 VAL A  63      12.587  66.164 -51.325  1.00  0.160          C  
ATOM    718  CG2 VAL A  63      13.770  64.849 -49.578  1.00  0.160          C  
ATOM    719  H   VAL A  63      16.181  66.363 -49.448  1.00  0.130          H  
ATOM    720  HA  VAL A  63      15.138  65.138 -51.810  1.00  0.140          H  
ATOM    721  HB  VAL A  63      13.808  66.972 -49.791  1.00  0.200          H  
ATOM    722 1HG1 VAL A  63      11.702  66.146 -50.706  1.00  0.200          H  
ATOM    723 2HG1 VAL A  63      12.589  67.078 -51.920  1.00  0.200          H  
ATOM    724 3HG1 VAL A  63      12.557  65.333 -51.988  1.00  0.200          H  
ATOM    725 1HG2 VAL A  63      12.884  64.874 -48.965  1.00  0.200          H  
ATOM    726 2HG2 VAL A  63      13.768  63.967 -50.200  1.00  0.200          H  
ATOM    727 3HG2 VAL A  63      14.624  64.824 -48.942  1.00  0.200          H  
ATOM    728  N   GLN A  64      15.307  68.450 -51.937  1.00  0.110          N  
ATOM    729  CA  GLN A  64      15.299  69.526 -52.905  1.00  0.110          C  
ATOM    730  C   GLN A  64      16.455  69.439 -53.880  1.00  0.110          C  
ATOM    731  O   GLN A  64      16.276  69.720 -55.063  1.00  0.150          O  
ATOM    732  CB  GLN A  64      15.328  70.883 -52.232  1.00  0.150          C  
ATOM    733  CG  GLN A  64      14.077  71.279 -51.512  1.00  0.150          C  
ATOM    734  CD  GLN A  64      12.845  71.343 -52.407  1.00  0.150          C  
ATOM    735  OE1 GLN A  64      11.846  70.678 -52.119  1.00  0.150          O  
ATOM    736  NE2 GLN A  64      12.898  72.123 -53.485  1.00  0.150          N  
ATOM    737  H   GLN A  64      15.521  68.657 -50.958  1.00  0.130          H  
ATOM    738  HA  GLN A  64      14.378  69.448 -53.480  1.00  0.130          H  
ATOM    739 1HB  GLN A  64      16.112  70.881 -51.482  1.00  0.180          H  
ATOM    740 2HB  GLN A  64      15.587  71.626 -52.948  1.00  0.180          H  
ATOM    741 1HG  GLN A  64      13.888  70.576 -50.703  1.00  0.180          H  
ATOM    742 2HG  GLN A  64      14.256  72.266 -51.115  1.00  0.180          H  
ATOM    743 1HE2 GLN A  64      12.104  72.189 -54.097  1.00  0.180          H  
ATOM    744 2HE2 GLN A  64      13.734  72.663 -53.696  1.00  0.180          H  
ATOM    745  N   TYR A  65      17.638  68.988 -53.442  1.00  0.100          N  
ATOM    746  CA  TYR A  65      18.779  68.901 -54.351  1.00  0.110          C  
ATOM    747  C   TYR A  65      18.384  68.089 -55.591  1.00  0.120          C  
ATOM    748  O   TYR A  65      18.644  68.502 -56.727  1.00  0.140          O  
ATOM    749  CB  TYR A  65      19.997  68.276 -53.667  1.00  0.150          C  
ATOM    750  CG  TYR A  65      21.223  68.197 -54.566  1.00  0.150          C  
ATOM    751  CD1 TYR A  65      22.077  69.235 -54.657  1.00  0.150          C  
ATOM    752  CD2 TYR A  65      21.450  67.104 -55.290  1.00  0.150          C  
ATOM    753  CE1 TYR A  65      23.182  69.160 -55.495  1.00  0.150          C  
ATOM    754  CE2 TYR A  65      22.536  67.008 -56.128  1.00  0.150          C  
ATOM    755  CZ  TYR A  65      23.403  68.042 -56.233  1.00  0.150          C  
ATOM    756  OH  TYR A  65      24.500  67.977 -57.076  1.00  0.150          O  
ATOM    757  H   TYR A  65      17.779  68.764 -52.451  1.00  0.120          H  
ATOM    758  HA  TYR A  65      19.044  69.907 -54.671  1.00  0.130          H  
ATOM    759 1HB  TYR A  65      20.255  68.870 -52.786  1.00  0.180          H  
ATOM    760 2HB  TYR A  65      19.752  67.271 -53.322  1.00  0.180          H  
ATOM    761  HD1 TYR A  65      21.882  70.116 -54.072  1.00  0.180          H  
ATOM    762  HD2 TYR A  65      20.758  66.317 -55.201  1.00  0.180          H  
ATOM    763  HE1 TYR A  65      23.868  69.990 -55.570  1.00  0.180          H  
ATOM    764  HE2 TYR A  65      22.694  66.118 -56.703  1.00  0.180          H  
ATOM    765  HH  TYR A  65      24.952  68.845 -57.096  1.00  0.180          H  
ATOM    766  N   GLY A  66      17.730  66.927 -55.369  1.00  0.120          N  
ATOM    767  CA  GLY A  66      17.288  65.998 -56.433  1.00  0.150          C  
ATOM    768  C   GLY A  66      16.391  66.630 -57.511  1.00  0.180          C  
ATOM    769  O   GLY A  66      16.228  66.078 -58.609  1.00  0.370          O  
ATOM    770  H   GLY A  66      17.579  66.652 -54.387  1.00  0.140          H  
ATOM    771 1HA  GLY A  66      18.149  65.549 -56.902  1.00  0.180          H  
ATOM    772 2HA  GLY A  66      16.744  65.180 -55.962  1.00  0.180          H  
ATOM    773  N   TRP A  67      15.754  67.739 -57.159  1.00  0.140          N  
ATOM    774  CA  TRP A  67      14.885  68.522 -58.012  1.00  0.180          C  
ATOM    775  C   TRP A  67      15.652  69.692 -58.633  1.00  0.140          C  
ATOM    776  O   TRP A  67      15.718  69.849 -59.851  1.00  0.170          O  
ATOM    777  CB  TRP A  67      13.664  68.999 -57.221  1.00  0.240          C  
ATOM    778  CG  TRP A  67      12.850  69.977 -57.957  1.00  0.240          C  
ATOM    779  CD1 TRP A  67      11.916  69.732 -58.910  1.00  0.240          C  
ATOM    780  CD2 TRP A  67      12.892  71.411 -57.786  1.00  0.240          C  
ATOM    781  NE1 TRP A  67      11.389  70.916 -59.364  1.00  0.240          N  
ATOM    782  CE2 TRP A  67      11.983  71.953 -58.685  1.00  0.240          C  
ATOM    783  CE3 TRP A  67      13.622  72.263 -56.952  1.00  0.240          C  
ATOM    784  CZ2 TRP A  67      11.791  73.317 -58.791  1.00  0.240          C  
ATOM    785  CZ3 TRP A  67      13.436  73.614 -57.055  1.00  0.240          C  
ATOM    786  CH2 TRP A  67      12.546  74.136 -57.953  1.00  0.240          C  
ATOM    787  H   TRP A  67      15.967  68.137 -56.245  1.00  0.170          H  
ATOM    788  HA  TRP A  67      14.528  67.888 -58.817  1.00  0.220          H  
ATOM    789 1HB  TRP A  67      13.038  68.144 -56.982  1.00  0.280          H  
ATOM    790 2HB  TRP A  67      13.984  69.440 -56.278  1.00  0.280          H  
ATOM    791  HD1 TRP A  67      11.635  68.744 -59.270  1.00  0.280          H  
ATOM    792  HE1 TRP A  67      10.683  71.012 -60.078  1.00  0.280          H  
ATOM    793  HE3 TRP A  67      14.331  71.862 -56.234  1.00  0.280          H  
ATOM    794  HZ2 TRP A  67      11.084  73.750 -59.497  1.00  0.280          H  
ATOM    795  HZ3 TRP A  67      14.017  74.257 -56.400  1.00  0.280          H  
ATOM    796  HH2 TRP A  67      12.425  75.219 -58.009  1.00  0.280          H  
ATOM    797  N   ALA A  68      16.240  70.512 -57.772  1.00  0.100          N  
ATOM    798  CA  ALA A  68      16.929  71.748 -58.117  1.00  0.090          C  
ATOM    799  C   ALA A  68      18.084  71.530 -59.096  1.00  0.090          C  
ATOM    800  O   ALA A  68      18.329  72.355 -59.980  1.00  0.090          O  
ATOM    801  CB  ALA A  68      17.401  72.382 -56.837  1.00  0.130          C  
ATOM    802  H   ALA A  68      16.172  70.274 -56.784  1.00  0.120          H  
ATOM    803  HA  ALA A  68      16.215  72.412 -58.599  1.00  0.110          H  
ATOM    804 1HB  ALA A  68      17.901  73.315 -57.023  1.00  0.160          H  
ATOM    805 2HB  ALA A  68      16.542  72.551 -56.204  1.00  0.160          H  
ATOM    806 3HB  ALA A  68      18.067  71.709 -56.336  1.00  0.160          H  
ATOM    807  N   LEU A  69      18.737  70.375 -59.034  1.00  0.140          N  
ATOM    808  CA  LEU A  69      19.841  70.053 -59.934  1.00  0.190          C  
ATOM    809  C   LEU A  69      19.427  70.059 -61.393  1.00  0.200          C  
ATOM    810  O   LEU A  69      20.277  70.116 -62.281  1.00  0.240          O  
ATOM    811  CB  LEU A  69      20.440  68.678 -59.590  1.00  0.250          C  
ATOM    812  CG  LEU A  69      19.539  67.391 -59.820  1.00  0.250          C  
ATOM    813  CD1 LEU A  69      19.642  66.827 -61.275  1.00  0.250          C  
ATOM    814  CD2 LEU A  69      19.977  66.345 -58.855  1.00  0.250          C  
ATOM    815  H   LEU A  69      18.523  69.720 -58.275  1.00  0.170          H  
ATOM    816  HA  LEU A  69      20.608  70.794 -59.817  1.00  0.230          H  
ATOM    817 1HB  LEU A  69      21.332  68.561 -60.179  1.00  0.300          H  
ATOM    818 2HB  LEU A  69      20.729  68.692 -58.533  1.00  0.300          H  
ATOM    819  HG  LEU A  69      18.494  67.648 -59.627  1.00  0.300          H  
ATOM    820 1HD1 LEU A  69      19.022  65.970 -61.361  1.00  0.300          H  
ATOM    821 2HD1 LEU A  69      19.327  67.529 -61.997  1.00  0.300          H  
ATOM    822 3HD1 LEU A  69      20.636  66.548 -61.490  1.00  0.300          H  
ATOM    823 1HD2 LEU A  69      19.365  65.466 -58.970  1.00  0.300          H  
ATOM    824 2HD2 LEU A  69      20.988  66.101 -59.045  1.00  0.300          H  
ATOM    825 3HD2 LEU A  69      19.894  66.718 -57.853  1.00  0.300          H  
ATOM    826  N   GLN A  70      18.128  69.928 -61.651  1.00  0.190          N  
ATOM    827  CA  GLN A  70      17.597  69.840 -62.983  1.00  0.230          C  
ATOM    828  C   GLN A  70      17.304  71.211 -63.625  1.00  0.180          C  
ATOM    829  O   GLN A  70      17.040  71.277 -64.832  1.00  0.190          O  
ATOM    830  CB  GLN A  70      16.283  69.049 -62.911  1.00  0.310          C  
ATOM    831  CG  GLN A  70      16.371  67.607 -62.413  1.00  0.310          C  
ATOM    832  CD  GLN A  70      15.013  66.950 -62.391  1.00  0.310          C  
ATOM    833  OE1 GLN A  70      14.331  66.910 -63.425  1.00  0.310          O  
ATOM    834  NE2 GLN A  70      14.583  66.436 -61.238  1.00  0.310          N  
ATOM    835  H   GLN A  70      17.461  69.904 -60.874  1.00  0.230          H  
ATOM    836  HA  GLN A  70      18.319  69.317 -63.602  1.00  0.280          H  
ATOM    837 1HB  GLN A  70      15.573  69.582 -62.289  1.00  0.370          H  
ATOM    838 2HB  GLN A  70      15.871  68.990 -63.859  1.00  0.370          H  
ATOM    839 1HG  GLN A  70      17.005  67.042 -63.048  1.00  0.370          H  
ATOM    840 2HG  GLN A  70      16.754  67.608 -61.393  1.00  0.370          H  
ATOM    841 1HE2 GLN A  70      13.676  66.020 -61.211  1.00  0.370          H  
ATOM    842 2HE2 GLN A  70      15.167  66.459 -60.384  1.00  0.370          H  
ATOM    843  N   LEU A  71      17.418  72.312 -62.867  1.00  0.160          N  
ATOM    844  CA  LEU A  71      17.035  73.646 -63.366  1.00  0.160          C  
ATOM    845  C   LEU A  71      17.504  74.017 -64.773  1.00  0.160          C  
ATOM    846  O   LEU A  71      16.707  74.493 -65.584  1.00  0.220          O  
ATOM    847  CB  LEU A  71      17.560  74.727 -62.400  1.00  0.220          C  
ATOM    848  CG  LEU A  71      17.355  76.246 -62.814  1.00  0.220          C  
ATOM    849  CD1 LEU A  71      15.879  76.569 -62.924  1.00  0.220          C  
ATOM    850  CD2 LEU A  71      18.024  77.142 -61.765  1.00  0.220          C  
ATOM    851  H   LEU A  71      17.721  72.218 -61.890  1.00  0.190          H  
ATOM    852  HA  LEU A  71      15.947  73.680 -63.361  1.00  0.190          H  
ATOM    853 1HB  LEU A  71      17.055  74.580 -61.455  1.00  0.270          H  
ATOM    854 2HB  LEU A  71      18.626  74.561 -62.239  1.00  0.270          H  
ATOM    855  HG  LEU A  71      17.819  76.432 -63.784  1.00  0.270          H  
ATOM    856 1HD1 LEU A  71      15.758  77.618 -63.203  1.00  0.270          H  
ATOM    857 2HD1 LEU A  71      15.413  75.947 -63.686  1.00  0.270          H  
ATOM    858 3HD1 LEU A  71      15.396  76.386 -61.969  1.00  0.270          H  
ATOM    859 1HD2 LEU A  71      17.902  78.174 -62.026  1.00  0.270          H  
ATOM    860 2HD2 LEU A  71      17.568  76.987 -60.825  1.00  0.270          H  
ATOM    861 3HD2 LEU A  71      19.088  76.908 -61.702  1.00  0.270          H  
ATOM    862  N   SER A  72      18.785  73.836 -65.066  1.00  0.150          N  
ATOM    863  CA  SER A  72      19.330  74.205 -66.369  1.00  0.190          C  
ATOM    864  C   SER A  72      19.622  72.994 -67.254  1.00  0.170          C  
ATOM    865  O   SER A  72      20.255  73.122 -68.306  1.00  0.190          O  
ATOM    866  CB  SER A  72      20.594  75.006 -66.183  1.00  0.250          C  
ATOM    867  OG  SER A  72      21.550  74.243 -65.527  1.00  0.250          O  
ATOM    868  H   SER A  72      19.406  73.446 -64.371  1.00  0.180          H  
ATOM    869  HA  SER A  72      18.598  74.830 -66.880  1.00  0.230          H  
ATOM    870 1HB  SER A  72      20.976  75.319 -67.152  1.00  0.300          H  
ATOM    871 2HB  SER A  72      20.380  75.904 -65.604  1.00  0.300          H  
ATOM    872  HG  SER A  72      22.365  74.750 -65.570  1.00  0.300          H  
ATOM    873  N   LEU A  73      19.203  71.813 -66.808  1.00  0.150          N  
ATOM    874  CA  LEU A  73      19.484  70.584 -67.531  1.00  0.150          C  
ATOM    875  C   LEU A  73      18.246  69.868 -68.066  1.00  0.140          C  
ATOM    876  O   LEU A  73      18.317  69.202 -69.105  1.00  0.150          O  
ATOM    877  CB  LEU A  73      20.257  69.642 -66.627  1.00  0.210          C  
ATOM    878  CG  LEU A  73      21.636  70.107 -66.089  1.00  0.210          C  
ATOM    879  CD1 LEU A  73      22.153  69.048 -65.126  1.00  0.210          C  
ATOM    880  CD2 LEU A  73      22.623  70.299 -67.226  1.00  0.210          C  
ATOM    881  H   LEU A  73      18.635  71.781 -65.963  1.00  0.180          H  
ATOM    882  HA  LEU A  73      20.095  70.830 -68.393  1.00  0.180          H  
ATOM    883 1HB  LEU A  73      19.646  69.456 -65.770  1.00  0.250          H  
ATOM    884 2HB  LEU A  73      20.411  68.731 -67.172  1.00  0.250          H  
ATOM    885  HG  LEU A  73      21.527  71.050 -65.544  1.00  0.250          H  
ATOM    886 1HD1 LEU A  73      23.117  69.355 -64.733  1.00  0.250          H  
ATOM    887 2HD1 LEU A  73      21.454  68.927 -64.303  1.00  0.250          H  
ATOM    888 3HD1 LEU A  73      22.260  68.112 -65.653  1.00  0.250          H  
ATOM    889 1HD2 LEU A  73      23.586  70.614 -66.809  1.00  0.250          H  
ATOM    890 2HD2 LEU A  73      22.740  69.364 -67.756  1.00  0.250          H  
ATOM    891 3HD2 LEU A  73      22.269  71.067 -67.909  1.00  0.250          H  
ATOM    892  N   LEU A  74      17.093  70.024 -67.388  1.00  0.160          N  
ATOM    893  CA  LEU A  74      15.916  69.268 -67.786  1.00  0.210          C  
ATOM    894  C   LEU A  74      15.371  69.695 -69.130  1.00  0.180          C  
ATOM    895  O   LEU A  74      14.766  68.872 -69.816  1.00  0.210          O  
ATOM    896  CB  LEU A  74      14.794  69.388 -66.732  1.00  0.270          C  
ATOM    897  CG  LEU A  74      14.031  70.770 -66.552  1.00  0.270          C  
ATOM    898  CD1 LEU A  74      12.771  70.847 -67.484  1.00  0.270          C  
ATOM    899  CD2 LEU A  74      13.627  70.912 -65.079  1.00  0.270          C  
ATOM    900  H   LEU A  74      17.062  70.582 -66.538  1.00  0.190          H  
ATOM    901  HA  LEU A  74      16.189  68.226 -67.823  1.00  0.250          H  
ATOM    902 1HB  LEU A  74      14.044  68.632 -66.962  1.00  0.330          H  
ATOM    903 2HB  LEU A  74      15.216  69.138 -65.810  1.00  0.330          H  
ATOM    904  HG  LEU A  74      14.696  71.595 -66.814  1.00  0.330          H  
ATOM    905 1HD1 LEU A  74      12.274  71.802 -67.327  1.00  0.330          H  
ATOM    906 2HD1 LEU A  74      13.021  70.767 -68.524  1.00  0.330          H  
ATOM    907 3HD1 LEU A  74      12.090  70.039 -67.229  1.00  0.330          H  
ATOM    908 1HD2 LEU A  74      13.115  71.861 -64.932  1.00  0.330          H  
ATOM    909 2HD2 LEU A  74      12.963  70.093 -64.801  1.00  0.330          H  
ATOM    910 3HD2 LEU A  74      14.506  70.888 -64.452  1.00  0.330          H  
ATOM    911  N   THR A  75      15.542  70.957 -69.532  1.00  0.180          N  
ATOM    912  CA  THR A  75      15.003  71.298 -70.832  1.00  0.190          C  
ATOM    913  C   THR A  75      15.805  70.590 -71.936  1.00  0.180          C  
ATOM    914  O   THR A  75      15.189  69.925 -72.770  1.00  0.170          O  
ATOM    915  CB  THR A  75      14.818  72.825 -71.045  1.00  0.260          C  
ATOM    916  OG1 THR A  75      13.855  73.323 -70.101  1.00  0.260          O  
ATOM    917  CG2 THR A  75      14.319  73.053 -72.459  1.00  0.260          C  
ATOM    918  H   THR A  75      15.996  71.633 -68.935  1.00  0.220          H  
ATOM    919  HA  THR A  75      13.992  70.911 -70.879  1.00  0.230          H  
ATOM    920  HB  THR A  75      15.716  73.356 -70.880  1.00  0.310          H  
ATOM    921  HG1 THR A  75      13.832  74.283 -70.139  1.00  0.310          H  
ATOM    922 1HG2 THR A  75      14.161  74.115 -72.620  1.00  0.310          H  
ATOM    923 2HG2 THR A  75      15.057  72.691 -73.172  1.00  0.310          H  
ATOM    924 3HG2 THR A  75      13.383  72.516 -72.606  1.00  0.310          H  
ATOM    925  N   PRO A  76      17.152  70.709 -72.025  1.00  0.180          N  
ATOM    926  CA  PRO A  76      17.951  69.950 -72.963  1.00  0.180          C  
ATOM    927  C   PRO A  76      17.656  68.453 -72.908  1.00  0.160          C  
ATOM    928  O   PRO A  76      17.622  67.806 -73.952  1.00  0.180          O  
ATOM    929  CB  PRO A  76      19.360  70.239 -72.468  1.00  0.270          C  
ATOM    930  CG  PRO A  76      19.282  71.632 -71.917  1.00  0.270          C  
ATOM    931  CD  PRO A  76      17.937  71.710 -71.258  1.00  0.270          C  
ATOM    932  HA  PRO A  76      17.789  70.341 -73.977  1.00  0.220          H  
ATOM    933 1HB  PRO A  76      19.600  69.519 -71.695  1.00  0.320          H  
ATOM    934 2HB  PRO A  76      20.093  70.116 -73.280  1.00  0.320          H  
ATOM    935 1HG  PRO A  76      20.100  71.798 -71.191  1.00  0.320          H  
ATOM    936 2HG  PRO A  76      19.407  72.369 -72.717  1.00  0.320          H  
ATOM    937 1HD  PRO A  76      18.019  71.477 -70.217  1.00  0.320          H  
ATOM    938 2HD  PRO A  76      17.606  72.713 -71.438  1.00  0.320          H  
ATOM    939  N   TYR A  77      17.417  67.912 -71.709  1.00  0.140          N  
ATOM    940  CA  TYR A  77      17.100  66.503 -71.488  1.00  0.140          C  
ATOM    941  C   TYR A  77      15.782  66.059 -72.081  1.00  0.140          C  
ATOM    942  O   TYR A  77      15.742  65.118 -72.879  1.00  0.140          O  
ATOM    943  CB  TYR A  77      17.177  66.212 -70.010  1.00  0.200          C  
ATOM    944  CG  TYR A  77      16.639  64.887 -69.518  1.00  0.200          C  
ATOM    945  CD1 TYR A  77      17.241  63.682 -69.812  1.00  0.200          C  
ATOM    946  CD2 TYR A  77      15.549  64.908 -68.680  1.00  0.200          C  
ATOM    947  CE1 TYR A  77      16.755  62.525 -69.283  1.00  0.200          C  
ATOM    948  CE2 TYR A  77      15.078  63.751 -68.162  1.00  0.200          C  
ATOM    949  CZ  TYR A  77      15.664  62.570 -68.458  1.00  0.200          C  
ATOM    950  OH  TYR A  77      15.138  61.413 -67.949  1.00  0.200          O  
ATOM    951  H   TYR A  77      17.503  68.487 -70.866  1.00  0.170          H  
ATOM    952  HA  TYR A  77      17.886  65.917 -71.966  1.00  0.170          H  
ATOM    953 1HB  TYR A  77      18.218  66.295 -69.700  1.00  0.240          H  
ATOM    954 2HB  TYR A  77      16.645  66.975 -69.512  1.00  0.240          H  
ATOM    955  HD1 TYR A  77      18.072  63.642 -70.454  1.00  0.240          H  
ATOM    956  HD2 TYR A  77      15.069  65.856 -68.421  1.00  0.240          H  
ATOM    957  HE1 TYR A  77      17.223  61.571 -69.522  1.00  0.240          H  
ATOM    958  HE2 TYR A  77      14.233  63.769 -67.510  1.00  0.240          H  
ATOM    959  HH  TYR A  77      15.773  60.662 -68.058  1.00  0.240          H  
ATOM    960  N   VAL A  78      14.692  66.738 -71.731  1.00  0.150          N  
ATOM    961  CA  VAL A  78      13.403  66.320 -72.241  1.00  0.160          C  
ATOM    962  C   VAL A  78      13.425  66.417 -73.773  1.00  0.170          C  
ATOM    963  O   VAL A  78      12.815  65.586 -74.462  1.00  0.180          O  
ATOM    964  CB  VAL A  78      12.261  67.173 -71.598  1.00  0.220          C  
ATOM    965  CG1 VAL A  78      12.239  68.605 -72.104  1.00  0.220          C  
ATOM    966  CG2 VAL A  78      10.947  66.542 -71.858  1.00  0.220          C  
ATOM    967  H   VAL A  78      14.765  67.521 -71.078  1.00  0.180          H  
ATOM    968  HA  VAL A  78      13.243  65.277 -71.962  1.00  0.190          H  
ATOM    969  HB  VAL A  78      12.448  67.220 -70.528  1.00  0.260          H  
ATOM    970 1HG1 VAL A  78      11.452  69.158 -71.592  1.00  0.260          H  
ATOM    971 2HG1 VAL A  78      13.173  69.051 -71.891  1.00  0.260          H  
ATOM    972 3HG1 VAL A  78      12.047  68.635 -73.172  1.00  0.260          H  
ATOM    973 1HG2 VAL A  78      10.160  67.119 -71.372  1.00  0.260          H  
ATOM    974 2HG2 VAL A  78      10.760  66.524 -72.933  1.00  0.260          H  
ATOM    975 3HG2 VAL A  78      10.952  65.533 -71.463  1.00  0.260          H  
ATOM    976  N   GLN A  79      14.155  67.418 -74.309  1.00  0.200          N  
ATOM    977  CA  GLN A  79      14.289  67.567 -75.747  1.00  0.240          C  
ATOM    978  C   GLN A  79      15.163  66.452 -76.332  1.00  0.240          C  
ATOM    979  O   GLN A  79      14.796  65.826 -77.326  1.00  0.280          O  
ATOM    980  CB  GLN A  79      14.906  68.925 -76.063  1.00  0.320          C  
ATOM    981  CG  GLN A  79      14.021  70.108 -75.755  1.00  0.320          C  
ATOM    982  CD  GLN A  79      14.762  71.401 -75.931  1.00  0.320          C  
ATOM    983  OE1 GLN A  79      15.990  71.398 -76.082  1.00  0.320          O  
ATOM    984  NE2 GLN A  79      14.038  72.510 -75.922  1.00  0.320          N  
ATOM    985  H   GLN A  79      14.619  68.099 -73.696  1.00  0.240          H  
ATOM    986  HA  GLN A  79      13.300  67.504 -76.196  1.00  0.290          H  
ATOM    987 1HB  GLN A  79      15.818  69.040 -75.479  1.00  0.380          H  
ATOM    988 2HB  GLN A  79      15.185  68.966 -77.114  1.00  0.380          H  
ATOM    989 1HG  GLN A  79      13.168  70.102 -76.428  1.00  0.380          H  
ATOM    990 2HG  GLN A  79      13.679  70.044 -74.725  1.00  0.380          H  
ATOM    991 1HE2 GLN A  79      14.483  73.398 -76.040  1.00  0.380          H  
ATOM    992 2HE2 GLN A  79      13.046  72.462 -75.802  1.00  0.380          H  
ATOM    993  N   THR A  80      16.278  66.138 -75.661  1.00  0.230          N  
ATOM    994  CA  THR A  80      17.229  65.115 -76.084  1.00  0.280          C  
ATOM    995  C   THR A  80      16.556  63.783 -76.197  1.00  0.260          C  
ATOM    996  O   THR A  80      16.750  63.091 -77.187  1.00  0.340          O  
ATOM    997  CB  THR A  80      18.447  65.013 -75.128  1.00  0.370          C  
ATOM    998  OG1 THR A  80      19.191  66.234 -75.176  1.00  0.370          O  
ATOM    999  CG2 THR A  80      19.379  63.839 -75.497  1.00  0.370          C  
ATOM   1000  H   THR A  80      16.532  66.690 -74.849  1.00  0.280          H  
ATOM   1001  HA  THR A  80      17.609  65.382 -77.066  1.00  0.340          H  
ATOM   1002  HB  THR A  80      18.083  64.858 -74.118  1.00  0.450          H  
ATOM   1003  HG1 THR A  80      18.625  66.955 -74.850  1.00  0.450          H  
ATOM   1004 1HG2 THR A  80      20.202  63.803 -74.795  1.00  0.450          H  
ATOM   1005 2HG2 THR A  80      18.840  62.894 -75.451  1.00  0.450          H  
ATOM   1006 3HG2 THR A  80      19.767  63.988 -76.501  1.00  0.450          H  
ATOM   1007  N   LEU A  81      15.691  63.456 -75.242  1.00  0.200          N  
ATOM   1008  CA  LEU A  81      15.009  62.173 -75.233  1.00  0.250          C  
ATOM   1009  C   LEU A  81      13.893  62.081 -76.259  1.00  0.270          C  
ATOM   1010  O   LEU A  81      13.246  61.045 -76.335  1.00  0.460          O  
ATOM   1011  CB  LEU A  81      14.272  61.910 -73.913  1.00  0.330          C  
ATOM   1012  CG  LEU A  81      15.027  61.807 -72.604  1.00  0.330          C  
ATOM   1013  CD1 LEU A  81      13.964  61.577 -71.527  1.00  0.330          C  
ATOM   1014  CD2 LEU A  81      16.064  60.724 -72.639  1.00  0.330          C  
ATOM   1015  H   LEU A  81      15.574  64.098 -74.454  1.00  0.240          H  
ATOM   1016  HA  LEU A  81      15.731  61.389 -75.441  1.00  0.300          H  
ATOM   1017 1HB  LEU A  81      13.552  62.726 -73.787  1.00  0.400          H  
ATOM   1018 2HB  LEU A  81      13.704  60.986 -74.023  1.00  0.400          H  
ATOM   1019  HG  LEU A  81      15.519  62.745 -72.386  1.00  0.400          H  
ATOM   1020 1HD1 LEU A  81      14.419  61.518 -70.570  1.00  0.400          H  
ATOM   1021 2HD1 LEU A  81      13.262  62.403 -71.544  1.00  0.400          H  
ATOM   1022 3HD1 LEU A  81      13.432  60.643 -71.721  1.00  0.400          H  
ATOM   1023 1HD2 LEU A  81      16.556  60.680 -71.675  1.00  0.400          H  
ATOM   1024 2HD2 LEU A  81      15.603  59.798 -72.836  1.00  0.400          H  
ATOM   1025 3HD2 LEU A  81      16.802  60.936 -73.413  1.00  0.400          H  
ATOM   1026  N   GLY A  82      13.569  63.159 -76.970  1.00  0.220          N  
ATOM   1027  CA  GLY A  82      12.488  63.097 -77.930  1.00  0.220          C  
ATOM   1028  C   GLY A  82      11.123  63.066 -77.241  1.00  0.200          C  
ATOM   1029  O   GLY A  82      10.159  62.543 -77.800  1.00  0.250          O  
ATOM   1030  H   GLY A  82      14.111  64.023 -76.913  1.00  0.260          H  
ATOM   1031 1HA  GLY A  82      12.555  63.964 -78.589  1.00  0.260          H  
ATOM   1032 2HA  GLY A  82      12.611  62.214 -78.557  1.00  0.260          H  
ATOM   1033  N   LEU A  83      11.012  63.586 -76.014  1.00  0.200          N  
ATOM   1034  CA  LEU A  83       9.731  63.522 -75.327  1.00  0.220          C  
ATOM   1035  C   LEU A  83       8.897  64.702 -75.834  1.00  0.220          C  
ATOM   1036  O   LEU A  83       9.378  65.836 -75.895  1.00  0.230          O  
ATOM   1037  CB  LEU A  83       9.962  63.505 -73.801  1.00  0.300          C  
ATOM   1038  CG  LEU A  83       8.724  63.240 -72.871  1.00  0.300          C  
ATOM   1039  CD1 LEU A  83       9.165  62.646 -71.562  1.00  0.300          C  
ATOM   1040  CD2 LEU A  83       8.023  64.502 -72.572  1.00  0.300          C  
ATOM   1041  H   LEU A  83      11.789  64.080 -75.562  1.00  0.240          H  
ATOM   1042  HA  LEU A  83       9.223  62.599 -75.603  1.00  0.260          H  
ATOM   1043 1HB  LEU A  83      10.700  62.731 -73.586  1.00  0.360          H  
ATOM   1044 2HB  LEU A  83      10.392  64.436 -73.535  1.00  0.360          H  
ATOM   1045  HG  LEU A  83       8.055  62.550 -73.360  1.00  0.360          H  
ATOM   1046 1HD1 LEU A  83       8.297  62.468 -70.932  1.00  0.360          H  
ATOM   1047 2HD1 LEU A  83       9.679  61.725 -71.714  1.00  0.360          H  
ATOM   1048 3HD1 LEU A  83       9.812  63.343 -71.081  1.00  0.360          H  
ATOM   1049 1HD2 LEU A  83       7.201  64.297 -71.942  1.00  0.360          H  
ATOM   1050 2HD2 LEU A  83       8.671  65.180 -72.073  1.00  0.360          H  
ATOM   1051 3HD2 LEU A  83       7.677  64.954 -73.458  1.00  0.360          H  
ATOM   1052  N   SER A  84       7.657  64.415 -76.230  1.00  0.220          N  
ATOM   1053  CA  SER A  84       6.747  65.390 -76.834  1.00  0.220          C  
ATOM   1054  C   SER A  84       6.195  66.467 -75.911  1.00  0.190          C  
ATOM   1055  O   SER A  84       6.237  66.365 -74.680  1.00  0.180          O  
ATOM   1056  CB  SER A  84       5.560  64.659 -77.435  1.00  0.310          C  
ATOM   1057  OG  SER A  84       4.729  64.105 -76.431  1.00  0.310          O  
ATOM   1058  H   SER A  84       7.335  63.462 -76.140  1.00  0.260          H  
ATOM   1059  HA  SER A  84       7.294  65.888 -77.637  1.00  0.260          H  
ATOM   1060 1HB  SER A  84       4.981  65.343 -78.053  1.00  0.370          H  
ATOM   1061 2HB  SER A  84       5.923  63.864 -78.084  1.00  0.370          H  
ATOM   1062  HG  SER A  84       4.080  63.560 -76.902  1.00  0.370          H  
ATOM   1063  N   HIS A  85       5.630  67.506 -76.530  1.00  0.190          N  
ATOM   1064  CA  HIS A  85       4.996  68.587 -75.793  1.00  0.180          C  
ATOM   1065  C   HIS A  85       3.874  68.052 -74.924  1.00  0.150          C  
ATOM   1066  O   HIS A  85       3.729  68.459 -73.768  1.00  0.190          O  
ATOM   1067  CB  HIS A  85       4.436  69.657 -76.733  1.00  0.260          C  
ATOM   1068  CG  HIS A  85       3.787  70.794 -76.004  1.00  0.260          C  
ATOM   1069  ND1 HIS A  85       4.511  71.768 -75.343  1.00  0.260          N  
ATOM   1070  CD2 HIS A  85       2.483  71.103 -75.820  1.00  0.260          C  
ATOM   1071  CE1 HIS A  85       3.674  72.629 -74.787  1.00  0.260          C  
ATOM   1072  NE2 HIS A  85       2.440  72.247 -75.061  1.00  0.260          N  
ATOM   1073  H   HIS A  85       5.651  67.541 -77.539  1.00  0.230          H  
ATOM   1074  HA  HIS A  85       5.727  69.062 -75.140  1.00  0.220          H  
ATOM   1075 1HB  HIS A  85       5.239  70.060 -77.350  1.00  0.310          H  
ATOM   1076 2HB  HIS A  85       3.698  69.213 -77.399  1.00  0.310          H  
ATOM   1077  HD1 HIS A  85       5.488  71.946 -75.454  1.00  0.310          H  
ATOM   1078  HD2 HIS A  85       1.558  70.626 -76.146  1.00  0.310          H  
ATOM   1079  HE1 HIS A  85       4.050  73.476 -74.216  1.00  0.310          H  
ATOM   1080  N   ALA A  86       3.031  67.187 -75.499  1.00  0.190          N  
ATOM   1081  CA  ALA A  86       1.901  66.657 -74.758  1.00  0.190          C  
ATOM   1082  C   ALA A  86       2.351  65.877 -73.530  1.00  0.170          C  
ATOM   1083  O   ALA A  86       1.775  66.052 -72.451  1.00  0.180          O  
ATOM   1084  CB  ALA A  86       1.070  65.762 -75.652  1.00  0.270          C  
ATOM   1085  H   ALA A  86       3.201  66.894 -76.449  1.00  0.230          H  
ATOM   1086  HA  ALA A  86       1.294  67.497 -74.423  1.00  0.230          H  
ATOM   1087 1HB  ALA A  86       0.209  65.393 -75.096  1.00  0.320          H  
ATOM   1088 2HB  ALA A  86       0.728  66.332 -76.515  1.00  0.320          H  
ATOM   1089 3HB  ALA A  86       1.673  64.922 -75.987  1.00  0.320          H  
ATOM   1090  N   LEU A  87       3.403  65.053 -73.662  1.00  0.180          N  
ATOM   1091  CA  LEU A  87       3.886  64.328 -72.496  1.00  0.220          C  
ATOM   1092  C   LEU A  87       4.521  65.268 -71.482  1.00  0.200          C  
ATOM   1093  O   LEU A  87       4.384  65.050 -70.279  1.00  0.240          O  
ATOM   1094  CB  LEU A  87       4.867  63.215 -72.869  1.00  0.290          C  
ATOM   1095  CG  LEU A  87       4.332  61.972 -73.587  1.00  0.290          C  
ATOM   1096  CD1 LEU A  87       5.538  61.113 -73.990  1.00  0.290          C  
ATOM   1097  CD2 LEU A  87       3.387  61.174 -72.658  1.00  0.290          C  
ATOM   1098  H   LEU A  87       3.839  64.910 -74.574  1.00  0.220          H  
ATOM   1099  HA  LEU A  87       3.032  63.872 -72.016  1.00  0.260          H  
ATOM   1100 1HB  LEU A  87       5.590  63.652 -73.548  1.00  0.350          H  
ATOM   1101 2HB  LEU A  87       5.380  62.882 -71.967  1.00  0.350          H  
ATOM   1102  HG  LEU A  87       3.797  62.267 -74.487  1.00  0.350          H  
ATOM   1103 1HD1 LEU A  87       5.191  60.222 -74.513  1.00  0.350          H  
ATOM   1104 2HD1 LEU A  87       6.189  61.687 -74.649  1.00  0.350          H  
ATOM   1105 3HD1 LEU A  87       6.091  60.817 -73.098  1.00  0.350          H  
ATOM   1106 1HD2 LEU A  87       3.036  60.287 -73.185  1.00  0.350          H  
ATOM   1107 2HD2 LEU A  87       3.915  60.873 -71.766  1.00  0.350          H  
ATOM   1108 3HD2 LEU A  87       2.527  61.772 -72.376  1.00  0.350          H  
ATOM   1109  N   THR A  88       5.209  66.312 -71.952  1.00  0.170          N  
ATOM   1110  CA  THR A  88       5.857  67.261 -71.062  1.00  0.220          C  
ATOM   1111  C   THR A  88       4.798  67.970 -70.216  1.00  0.170          C  
ATOM   1112  O   THR A  88       4.949  68.112 -68.993  1.00  0.170          O  
ATOM   1113  CB  THR A  88       6.685  68.296 -71.857  1.00  0.290          C  
ATOM   1114  OG1 THR A  88       7.691  67.628 -72.627  1.00  0.290          O  
ATOM   1115  CG2 THR A  88       7.393  69.229 -70.887  1.00  0.290          C  
ATOM   1116  H   THR A  88       5.336  66.416 -72.961  1.00  0.200          H  
ATOM   1117  HA  THR A  88       6.521  66.725 -70.401  1.00  0.260          H  
ATOM   1118  HB  THR A  88       6.036  68.864 -72.519  1.00  0.350          H  
ATOM   1119  HG1 THR A  88       7.263  67.105 -73.347  1.00  0.350          H  
ATOM   1120 1HG2 THR A  88       7.986  69.945 -71.451  1.00  0.350          H  
ATOM   1121 2HG2 THR A  88       6.665  69.765 -70.280  1.00  0.350          H  
ATOM   1122 3HG2 THR A  88       8.046  68.646 -70.239  1.00  0.350          H  
ATOM   1123  N   SER A  89       3.717  68.421 -70.873  1.00  0.180          N  
ATOM   1124  CA  SER A  89       2.606  69.099 -70.212  1.00  0.170          C  
ATOM   1125  C   SER A  89       1.955  68.167 -69.197  1.00  0.140          C  
ATOM   1126  O   SER A  89       1.686  68.562 -68.052  1.00  0.150          O  
ATOM   1127  CB  SER A  89       1.590  69.561 -71.235  1.00  0.240          C  
ATOM   1128  OG  SER A  89       0.514  70.216 -70.617  1.00  0.240          O  
ATOM   1129  H   SER A  89       3.677  68.305 -71.890  1.00  0.220          H  
ATOM   1130  HA  SER A  89       2.993  69.970 -69.684  1.00  0.200          H  
ATOM   1131 1HB  SER A  89       2.074  70.232 -71.946  1.00  0.290          H  
ATOM   1132 2HB  SER A  89       1.227  68.700 -71.799  1.00  0.290          H  
ATOM   1133  HG  SER A  89      -0.063  70.491 -71.330  1.00  0.290          H  
ATOM   1134  N   PHE A  90       1.727  66.914 -69.617  1.00  0.140          N  
ATOM   1135  CA  PHE A  90       1.159  65.877 -68.776  1.00  0.140          C  
ATOM   1136  C   PHE A  90       1.992  65.718 -67.521  1.00  0.150          C  
ATOM   1137  O   PHE A  90       1.453  65.793 -66.413  1.00  0.140          O  
ATOM   1138  CB  PHE A  90       1.104  64.573 -69.571  1.00  0.200          C  
ATOM   1139  CG  PHE A  90       0.702  63.357 -68.849  1.00  0.200          C  
ATOM   1140  CD1 PHE A  90      -0.624  63.093 -68.568  1.00  0.200          C  
ATOM   1141  CD2 PHE A  90       1.671  62.432 -68.471  1.00  0.200          C  
ATOM   1142  CE1 PHE A  90      -0.980  61.934 -67.915  1.00  0.200          C  
ATOM   1143  CE2 PHE A  90       1.316  61.278 -67.821  1.00  0.200          C  
ATOM   1144  CZ  PHE A  90      -0.009  61.027 -67.543  1.00  0.200          C  
ATOM   1145  H   PHE A  90       1.929  66.671 -70.591  1.00  0.170          H  
ATOM   1146  HA  PHE A  90       0.149  66.173 -68.493  1.00  0.170          H  
ATOM   1147 1HB  PHE A  90       0.432  64.705 -70.417  1.00  0.240          H  
ATOM   1148 2HB  PHE A  90       2.068  64.389 -69.985  1.00  0.240          H  
ATOM   1149  HD1 PHE A  90      -1.388  63.810 -68.868  1.00  0.240          H  
ATOM   1150  HD2 PHE A  90       2.722  62.632 -68.698  1.00  0.240          H  
ATOM   1151  HE1 PHE A  90      -2.028  61.733 -67.693  1.00  0.240          H  
ATOM   1152  HE2 PHE A  90       2.071  60.561 -67.522  1.00  0.240          H  
ATOM   1153  HZ  PHE A  90      -0.291  60.113 -67.025  1.00  0.240          H  
ATOM   1154  N   MET A  91       3.311  65.536 -67.670  1.00  0.190          N  
ATOM   1155  CA  MET A  91       4.152  65.364 -66.499  1.00  0.250          C  
ATOM   1156  C   MET A  91       4.052  66.544 -65.571  1.00  0.260          C  
ATOM   1157  O   MET A  91       3.813  66.364 -64.371  1.00  0.300          O  
ATOM   1158  CB  MET A  91       5.619  65.219 -66.879  1.00  0.330          C  
ATOM   1159  CG  MET A  91       6.015  63.933 -67.514  1.00  0.330          C  
ATOM   1160  SD  MET A  91       7.821  63.774 -67.704  1.00  0.330          S  
ATOM   1161  CE  MET A  91       8.117  64.941 -68.976  1.00  0.330          C  
ATOM   1162  H   MET A  91       3.716  65.493 -68.607  1.00  0.230          H  
ATOM   1163  HA  MET A  91       3.821  64.475 -65.965  1.00  0.300          H  
ATOM   1164 1HB  MET A  91       5.847  66.010 -67.582  1.00  0.390          H  
ATOM   1165 2HB  MET A  91       6.242  65.378 -66.015  1.00  0.390          H  
ATOM   1166 1HG  MET A  91       5.659  63.111 -66.895  1.00  0.390          H  
ATOM   1167 2HG  MET A  91       5.553  63.849 -68.487  1.00  0.390          H  
ATOM   1168 1HE  MET A  91       9.149  64.939 -69.251  1.00  0.390          H  
ATOM   1169 2HE  MET A  91       7.520  64.675 -69.817  1.00  0.390          H  
ATOM   1170 3HE  MET A  91       7.847  65.933 -68.636  1.00  0.390          H  
ATOM   1171  N   TRP A  92       4.105  67.765 -66.115  1.00  0.250          N  
ATOM   1172  CA  TRP A  92       4.064  68.884 -65.208  1.00  0.270          C  
ATOM   1173  C   TRP A  92       2.814  68.840 -64.376  1.00  0.200          C  
ATOM   1174  O   TRP A  92       2.897  68.998 -63.167  1.00  0.190          O  
ATOM   1175  CB  TRP A  92       4.100  70.258 -65.885  1.00  0.370          C  
ATOM   1176  CG  TRP A  92       4.083  71.340 -64.810  1.00  0.370          C  
ATOM   1177  CD1 TRP A  92       5.184  71.857 -64.207  1.00  0.370          C  
ATOM   1178  CD2 TRP A  92       2.935  71.983 -64.160  1.00  0.370          C  
ATOM   1179  NE1 TRP A  92       4.819  72.748 -63.234  1.00  0.370          N  
ATOM   1180  CE2 TRP A  92       3.449  72.820 -63.181  1.00  0.370          C  
ATOM   1181  CE3 TRP A  92       1.538  71.894 -64.320  1.00  0.370          C  
ATOM   1182  CZ2 TRP A  92       2.636  73.540 -62.350  1.00  0.370          C  
ATOM   1183  CZ3 TRP A  92       0.727  72.605 -63.480  1.00  0.370          C  
ATOM   1184  CH2 TRP A  92       1.264  73.400 -62.513  1.00  0.370          C  
ATOM   1185  H   TRP A  92       4.259  67.896 -67.119  1.00  0.300          H  
ATOM   1186  HA  TRP A  92       4.919  68.814 -64.536  1.00  0.320          H  
ATOM   1187 1HB  TRP A  92       5.000  70.354 -66.489  1.00  0.440          H  
ATOM   1188 2HB  TRP A  92       3.235  70.374 -66.539  1.00  0.440          H  
ATOM   1189  HD1 TRP A  92       6.210  71.584 -64.444  1.00  0.440          H  
ATOM   1190  HE1 TRP A  92       5.463  73.244 -62.637  1.00  0.440          H  
ATOM   1191  HE3 TRP A  92       1.110  71.260 -65.085  1.00  0.440          H  
ATOM   1192  HZ2 TRP A  92       3.036  74.194 -61.580  1.00  0.440          H  
ATOM   1193  HZ3 TRP A  92      -0.353  72.520 -63.601  1.00  0.440          H  
ATOM   1194  HH2 TRP A  92       0.602  73.950 -61.866  1.00  0.440          H  
ATOM   1195  N   LEU A  93       1.653  68.625 -65.008  1.00  0.170          N  
ATOM   1196  CA  LEU A  93       0.386  68.604 -64.282  1.00  0.170          C  
ATOM   1197  C   LEU A  93       0.290  67.438 -63.306  1.00  0.150          C  
ATOM   1198  O   LEU A  93      -0.340  67.565 -62.248  1.00  0.180          O  
ATOM   1199  CB  LEU A  93      -0.797  68.637 -65.249  1.00  0.240          C  
ATOM   1200  CG  LEU A  93      -2.221  68.778 -64.606  1.00  0.240          C  
ATOM   1201  CD1 LEU A  93      -2.323  70.067 -63.752  1.00  0.240          C  
ATOM   1202  CD2 LEU A  93      -3.252  68.823 -65.723  1.00  0.240          C  
ATOM   1203  H   LEU A  93       1.662  68.498 -66.027  1.00  0.200          H  
ATOM   1204  HA  LEU A  93       0.351  69.503 -63.687  1.00  0.200          H  
ATOM   1205 1HB  LEU A  93      -0.650  69.468 -65.942  1.00  0.290          H  
ATOM   1206 2HB  LEU A  93      -0.776  67.710 -65.829  1.00  0.290          H  
ATOM   1207  HG  LEU A  93      -2.414  67.931 -63.964  1.00  0.290          H  
ATOM   1208 1HD1 LEU A  93      -3.325  70.128 -63.334  1.00  0.290          H  
ATOM   1209 2HD1 LEU A  93      -1.610  70.045 -62.933  1.00  0.290          H  
ATOM   1210 3HD1 LEU A  93      -2.134  70.939 -64.375  1.00  0.290          H  
ATOM   1211 1HD2 LEU A  93      -4.252  68.909 -65.294  1.00  0.290          H  
ATOM   1212 2HD2 LEU A  93      -3.060  69.681 -66.369  1.00  0.290          H  
ATOM   1213 3HD2 LEU A  93      -3.188  67.906 -66.311  1.00  0.290          H  
ATOM   1214  N   CYS A  94       0.884  66.301 -63.658  1.00  0.140          N  
ATOM   1215  CA  CYS A  94       0.859  65.130 -62.802  1.00  0.180          C  
ATOM   1216  C   CYS A  94       1.536  65.404 -61.461  1.00  0.160          C  
ATOM   1217  O   CYS A  94       1.137  64.831 -60.446  1.00  0.170          O  
ATOM   1218  CB  CYS A  94       1.510  63.942 -63.484  1.00  0.240          C  
ATOM   1219  SG  CYS A  94       0.565  63.300 -64.868  1.00  0.240          S  
ATOM   1220  H   CYS A  94       1.346  66.250 -64.574  1.00  0.170          H  
ATOM   1221  HA  CYS A  94      -0.173  64.868 -62.620  1.00  0.220          H  
ATOM   1222 1HB  CYS A  94       2.497  64.219 -63.841  1.00  0.280          H  
ATOM   1223 2HB  CYS A  94       1.623  63.156 -62.782  1.00  0.280          H  
ATOM   1224  HG  CYS A  94       0.795  64.353 -65.688  1.00  0.280          H  
ATOM   1225  N   GLY A  95       2.549  66.275 -61.438  1.00  0.150          N  
ATOM   1226  CA  GLY A  95       3.218  66.596 -60.178  1.00  0.170          C  
ATOM   1227  C   GLY A  95       2.214  67.165 -59.143  1.00  0.150          C  
ATOM   1228  O   GLY A  95       2.052  66.581 -58.070  1.00  0.130          O  
ATOM   1229  H   GLY A  95       2.885  66.676 -62.326  1.00  0.180          H  
ATOM   1230 1HA  GLY A  95       3.683  65.695 -59.782  1.00  0.200          H  
ATOM   1231 2HA  GLY A  95       4.032  67.298 -60.363  1.00  0.200          H  
ATOM   1232  N   PRO A  96       1.565  68.319 -59.406  1.00  0.160          N  
ATOM   1233  CA  PRO A  96       0.510  68.932 -58.623  1.00  0.200          C  
ATOM   1234  C   PRO A  96      -0.614  67.946 -58.317  1.00  0.180          C  
ATOM   1235  O   PRO A  96      -1.190  68.000 -57.233  1.00  0.220          O  
ATOM   1236  CB  PRO A  96       0.067  70.049 -59.537  1.00  0.300          C  
ATOM   1237  CG  PRO A  96       1.298  70.398 -60.288  1.00  0.300          C  
ATOM   1238  CD  PRO A  96       1.965  69.118 -60.523  1.00  0.300          C  
ATOM   1239  HA  PRO A  96       0.938  69.339 -57.694  1.00  0.240          H  
ATOM   1240 1HB  PRO A  96      -0.749  69.707 -60.187  1.00  0.360          H  
ATOM   1241 2HB  PRO A  96      -0.288  70.886 -58.941  1.00  0.360          H  
ATOM   1242 1HG  PRO A  96       1.030  70.874 -61.228  1.00  0.360          H  
ATOM   1243 2HG  PRO A  96       1.915  71.096 -59.746  1.00  0.360          H  
ATOM   1244 1HD  PRO A  96       1.556  68.716 -61.379  1.00  0.360          H  
ATOM   1245 2HD  PRO A  96       3.050  69.259 -60.594  1.00  0.360          H  
ATOM   1246  N   ILE A  97      -0.916  67.024 -59.242  1.00  0.170          N  
ATOM   1247  CA  ILE A  97      -1.934  66.028 -58.936  1.00  0.180          C  
ATOM   1248  C   ILE A  97      -1.442  65.167 -57.794  1.00  0.160          C  
ATOM   1249  O   ILE A  97      -2.168  64.944 -56.823  1.00  0.190          O  
ATOM   1250  CB  ILE A  97      -2.339  65.191 -60.151  1.00  0.250          C  
ATOM   1251  CG1 ILE A  97      -3.095  66.115 -61.151  1.00  0.250          C  
ATOM   1252  CG2 ILE A  97      -3.206  63.992 -59.689  1.00  0.250          C  
ATOM   1253  CD1 ILE A  97      -3.297  65.540 -62.538  1.00  0.250          C  
ATOM   1254  H   ILE A  97      -0.485  67.048 -60.176  1.00  0.200          H  
ATOM   1255  HA  ILE A  97      -2.822  66.538 -58.596  1.00  0.220          H  
ATOM   1256  HB  ILE A  97      -1.452  64.822 -60.647  1.00  0.300          H  
ATOM   1257 1HG1 ILE A  97      -4.075  66.332 -60.731  1.00  0.300          H  
ATOM   1258 2HG1 ILE A  97      -2.550  67.051 -61.245  1.00  0.300          H  
ATOM   1259 1HG2 ILE A  97      -3.496  63.393 -60.544  1.00  0.300          H  
ATOM   1260 2HG2 ILE A  97      -2.647  63.358 -58.999  1.00  0.300          H  
ATOM   1261 3HG2 ILE A  97      -4.101  64.364 -59.184  1.00  0.300          H  
ATOM   1262 1HD1 ILE A  97      -3.842  66.259 -63.145  1.00  0.300          H  
ATOM   1263 2HD1 ILE A  97      -2.338  65.344 -63.001  1.00  0.300          H  
ATOM   1264 3HD1 ILE A  97      -3.866  64.621 -62.489  1.00  0.300          H  
ATOM   1265  N   ALA A  98      -0.197  64.682 -57.872  1.00  0.130          N  
ATOM   1266  CA  ALA A  98       0.312  63.893 -56.761  1.00  0.130          C  
ATOM   1267  C   ALA A  98       0.220  64.732 -55.498  1.00  0.140          C  
ATOM   1268  O   ALA A  98      -0.149  64.240 -54.448  1.00  0.200          O  
ATOM   1269  CB  ALA A  98       1.761  63.465 -56.967  1.00  0.180          C  
ATOM   1270  H   ALA A  98       0.364  64.845 -58.717  1.00  0.160          H  
ATOM   1271  HA  ALA A  98      -0.315  63.011 -56.651  1.00  0.160          H  
ATOM   1272 1HB  ALA A  98       2.074  62.891 -56.112  1.00  0.220          H  
ATOM   1273 2HB  ALA A  98       1.864  62.876 -57.848  1.00  0.220          H  
ATOM   1274 3HB  ALA A  98       2.393  64.342 -57.061  1.00  0.220          H  
ATOM   1275  N   GLY A  99       0.489  66.025 -55.596  1.00  0.130          N  
ATOM   1276  CA  GLY A  99       0.403  66.911 -54.440  1.00  0.140          C  
ATOM   1277  C   GLY A  99      -0.981  66.867 -53.786  1.00  0.150          C  
ATOM   1278  O   GLY A  99      -1.119  66.570 -52.588  1.00  0.160          O  
ATOM   1279  H   GLY A  99       0.814  66.382 -56.502  1.00  0.160          H  
ATOM   1280 1HA  GLY A  99       1.152  66.638 -53.713  1.00  0.170          H  
ATOM   1281 2HA  GLY A  99       0.621  67.926 -54.767  1.00  0.170          H  
ATOM   1282  N   MET A 100      -2.015  67.112 -54.604  1.00  0.160          N  
ATOM   1283  CA  MET A 100      -3.411  67.150 -54.164  1.00  0.190          C  
ATOM   1284  C   MET A 100      -3.891  65.833 -53.574  1.00  0.160          C  
ATOM   1285  O   MET A 100      -4.737  65.827 -52.680  1.00  0.250          O  
ATOM   1286  CB  MET A 100      -4.333  67.511 -55.337  1.00  0.250          C  
ATOM   1287  CG  MET A 100      -4.211  68.946 -55.807  1.00  0.250          C  
ATOM   1288  SD  MET A 100      -5.413  69.481 -57.025  1.00  0.250          S  
ATOM   1289  CE  MET A 100      -4.742  68.708 -58.505  1.00  0.250          C  
ATOM   1290  H   MET A 100      -1.788  67.321 -55.582  1.00  0.190          H  
ATOM   1291  HA  MET A 100      -3.498  67.908 -53.394  1.00  0.230          H  
ATOM   1292 1HB  MET A 100      -4.090  66.860 -56.176  1.00  0.300          H  
ATOM   1293 2HB  MET A 100      -5.369  67.320 -55.058  1.00  0.300          H  
ATOM   1294 1HG  MET A 100      -4.223  69.636 -54.969  1.00  0.300          H  
ATOM   1295 2HG  MET A 100      -3.271  69.002 -56.280  1.00  0.300          H  
ATOM   1296 1HE  MET A 100      -5.359  68.968 -59.364  1.00  0.300          H  
ATOM   1297 2HE  MET A 100      -3.719  69.053 -58.668  1.00  0.300          H  
ATOM   1298 3HE  MET A 100      -4.750  67.635 -58.379  1.00  0.300          H  
ATOM   1299  N   VAL A 101      -3.381  64.717 -54.083  1.00  0.170          N  
ATOM   1300  CA  VAL A 101      -3.804  63.424 -53.584  1.00  0.190          C  
ATOM   1301  C   VAL A 101      -2.918  62.872 -52.464  1.00  0.180          C  
ATOM   1302  O   VAL A 101      -3.404  62.485 -51.392  1.00  0.270          O  
ATOM   1303  CB  VAL A 101      -3.838  62.411 -54.745  1.00  0.260          C  
ATOM   1304  CG1 VAL A 101      -4.194  60.999 -54.220  1.00  0.260          C  
ATOM   1305  CG2 VAL A 101      -4.844  62.899 -55.794  1.00  0.260          C  
ATOM   1306  H   VAL A 101      -2.726  64.780 -54.873  1.00  0.200          H  
ATOM   1307  HA  VAL A 101      -4.809  63.540 -53.210  1.00  0.230          H  
ATOM   1308  HB  VAL A 101      -2.847  62.355 -55.203  1.00  0.310          H  
ATOM   1309 1HG1 VAL A 101      -4.208  60.301 -55.053  1.00  0.310          H  
ATOM   1310 2HG1 VAL A 101      -3.458  60.662 -53.495  1.00  0.310          H  
ATOM   1311 3HG1 VAL A 101      -5.163  61.014 -53.752  1.00  0.310          H  
ATOM   1312 1HG2 VAL A 101      -4.864  62.203 -56.630  1.00  0.310          H  
ATOM   1313 2HG2 VAL A 101      -5.830  62.968 -55.355  1.00  0.310          H  
ATOM   1314 3HG2 VAL A 101      -4.545  63.885 -56.155  1.00  0.310          H  
ATOM   1315  N   VAL A 102      -1.626  62.795 -52.738  1.00  0.120          N  
ATOM   1316  CA  VAL A 102      -0.657  62.153 -51.883  1.00  0.120          C  
ATOM   1317  C   VAL A 102      -0.479  62.828 -50.552  1.00  0.130          C  
ATOM   1318  O   VAL A 102      -0.367  62.126 -49.549  1.00  0.180          O  
ATOM   1319  CB  VAL A 102       0.727  62.065 -52.571  1.00  0.170          C  
ATOM   1320  CG1 VAL A 102       1.807  61.509 -51.617  1.00  0.170          C  
ATOM   1321  CG2 VAL A 102       0.615  61.211 -53.798  1.00  0.170          C  
ATOM   1322  H   VAL A 102      -1.299  63.199 -53.603  1.00  0.140          H  
ATOM   1323  HA  VAL A 102      -1.001  61.135 -51.706  1.00  0.140          H  
ATOM   1324  HB  VAL A 102       1.046  63.057 -52.841  1.00  0.200          H  
ATOM   1325 1HG1 VAL A 102       2.757  61.469 -52.138  1.00  0.200          H  
ATOM   1326 2HG1 VAL A 102       1.918  62.136 -50.734  1.00  0.200          H  
ATOM   1327 3HG1 VAL A 102       1.532  60.502 -51.307  1.00  0.200          H  
ATOM   1328 1HG2 VAL A 102       1.582  61.193 -54.273  1.00  0.200          H  
ATOM   1329 2HG2 VAL A 102       0.314  60.209 -53.512  1.00  0.200          H  
ATOM   1330 3HG2 VAL A 102      -0.117  61.627 -54.481  1.00  0.200          H  
ATOM   1331  N   GLN A 103      -0.382  64.164 -50.471  1.00  0.130          N  
ATOM   1332  CA  GLN A 103      -0.100  64.617 -49.126  1.00  0.200          C  
ATOM   1333  C   GLN A 103      -1.241  64.340 -48.138  1.00  0.190          C  
ATOM   1334  O   GLN A 103      -0.937  63.947 -47.011  1.00  0.210          O  
ATOM   1335  CB  GLN A 103       0.343  66.076 -49.069  1.00  0.250          C  
ATOM   1336  CG  GLN A 103       1.673  66.328 -49.655  1.00  0.250          C  
ATOM   1337  CD  GLN A 103       2.082  67.731 -49.468  1.00  0.250          C  
ATOM   1338  OE1 GLN A 103       1.712  68.300 -48.441  1.00  0.250          O  
ATOM   1339  NE2 GLN A 103       2.828  68.298 -50.404  1.00  0.250          N  
ATOM   1340  H   GLN A 103      -0.504  64.813 -51.261  1.00  0.160          H  
ATOM   1341  HA  GLN A 103       0.759  64.046 -48.773  1.00  0.240          H  
ATOM   1342 1HB  GLN A 103      -0.319  66.718 -49.612  1.00  0.300          H  
ATOM   1343 2HB  GLN A 103       0.366  66.400 -48.043  1.00  0.300          H  
ATOM   1344 1HG  GLN A 103       2.419  65.671 -49.205  1.00  0.300          H  
ATOM   1345 2HG  GLN A 103       1.592  66.158 -50.720  1.00  0.300          H  
ATOM   1346 1HE2 GLN A 103       3.127  69.247 -50.314  1.00  0.300          H  
ATOM   1347 2HE2 GLN A 103       3.099  67.764 -51.225  1.00  0.300          H  
ATOM   1348  N   PRO A 104      -2.537  64.625 -48.425  1.00  0.160          N  
ATOM   1349  CA  PRO A 104      -3.655  64.241 -47.573  1.00  0.170          C  
ATOM   1350  C   PRO A 104      -3.690  62.746 -47.252  1.00  0.140          C  
ATOM   1351  O   PRO A 104      -3.933  62.360 -46.104  1.00  0.180          O  
ATOM   1352  CB  PRO A 104      -4.863  64.681 -48.386  1.00  0.260          C  
ATOM   1353  CG  PRO A 104      -4.365  65.837 -49.213  1.00  0.260          C  
ATOM   1354  CD  PRO A 104      -2.946  65.458 -49.592  1.00  0.260          C  
ATOM   1355  HA  PRO A 104      -3.596  64.824 -46.639  1.00  0.200          H  
ATOM   1356 1HB  PRO A 104      -5.213  63.840 -49.013  1.00  0.310          H  
ATOM   1357 2HB  PRO A 104      -5.684  64.932 -47.708  1.00  0.310          H  
ATOM   1358 1HG  PRO A 104      -5.007  65.972 -50.102  1.00  0.310          H  
ATOM   1359 2HG  PRO A 104      -4.418  66.776 -48.639  1.00  0.310          H  
ATOM   1360 1HD  PRO A 104      -2.949  64.898 -50.526  1.00  0.310          H  
ATOM   1361 2HD  PRO A 104      -2.390  66.374 -49.669  1.00  0.310          H  
ATOM   1362  N   CYS A 105      -3.310  61.902 -48.236  1.00  0.150          N  
ATOM   1363  CA  CYS A 105      -3.327  60.461 -48.015  1.00  0.150          C  
ATOM   1364  C   CYS A 105      -2.280  60.073 -46.998  1.00  0.150          C  
ATOM   1365  O   CYS A 105      -2.598  59.446 -45.983  1.00  0.170          O  
ATOM   1366  CB  CYS A 105      -3.046  59.669 -49.302  1.00  0.210          C  
ATOM   1367  SG  CYS A 105      -4.350  59.712 -50.569  1.00  0.210          S  
ATOM   1368  H   CYS A 105      -3.120  62.244 -49.184  1.00  0.180          H  
ATOM   1369  HA  CYS A 105      -4.313  60.182 -47.638  1.00  0.180          H  
ATOM   1370 1HB  CYS A 105      -2.133  60.045 -49.757  1.00  0.250          H  
ATOM   1371 2HB  CYS A 105      -2.872  58.628 -49.043  1.00  0.250          H  
ATOM   1372  HG  CYS A 105      -4.087  60.974 -50.995  1.00  0.250          H  
ATOM   1373  N   VAL A 106      -1.031  60.472 -47.258  1.00  0.130          N  
ATOM   1374  CA  VAL A 106       0.066  60.122 -46.379  1.00  0.130          C  
ATOM   1375  C   VAL A 106      -0.193  60.722 -45.017  1.00  0.140          C  
ATOM   1376  O   VAL A 106      -0.033  60.031 -44.017  1.00  0.150          O  
ATOM   1377  CB  VAL A 106       1.423  60.570 -46.973  1.00  0.180          C  
ATOM   1378  CG1 VAL A 106       2.575  60.388 -45.942  1.00  0.180          C  
ATOM   1379  CG2 VAL A 106       1.693  59.726 -48.221  1.00  0.180          C  
ATOM   1380  H   VAL A 106      -0.854  61.033 -48.094  1.00  0.160          H  
ATOM   1381  HA  VAL A 106       0.095  59.039 -46.279  1.00  0.160          H  
ATOM   1382  HB  VAL A 106       1.371  61.628 -47.246  1.00  0.220          H  
ATOM   1383 1HG1 VAL A 106       3.525  60.700 -46.384  1.00  0.220          H  
ATOM   1384 2HG1 VAL A 106       2.387  60.990 -45.055  1.00  0.220          H  
ATOM   1385 3HG1 VAL A 106       2.636  59.348 -45.658  1.00  0.220          H  
ATOM   1386 1HG2 VAL A 106       2.625  60.018 -48.679  1.00  0.220          H  
ATOM   1387 2HG2 VAL A 106       1.742  58.675 -47.946  1.00  0.220          H  
ATOM   1388 3HG2 VAL A 106       0.886  59.874 -48.937  1.00  0.220          H  
ATOM   1389  N   GLY A 107      -0.633  61.979 -44.958  1.00  0.130          N  
ATOM   1390  CA  GLY A 107      -0.958  62.627 -43.699  1.00  0.140          C  
ATOM   1391  C   GLY A 107      -1.899  61.764 -42.849  1.00  0.140          C  
ATOM   1392  O   GLY A 107      -1.581  61.441 -41.695  1.00  0.180          O  
ATOM   1393  H   GLY A 107      -0.710  62.533 -45.812  1.00  0.160          H  
ATOM   1394 1HA  GLY A 107      -0.042  62.833 -43.149  1.00  0.170          H  
ATOM   1395 2HA  GLY A 107      -1.429  63.585 -43.916  1.00  0.170          H  
ATOM   1396  N   LEU A 108      -3.026  61.337 -43.432  1.00  0.150          N  
ATOM   1397  CA  LEU A 108      -3.993  60.524 -42.706  1.00  0.170          C  
ATOM   1398  C   LEU A 108      -3.390  59.205 -42.259  1.00  0.170          C  
ATOM   1399  O   LEU A 108      -3.554  58.806 -41.103  1.00  0.220          O  
ATOM   1400  CB  LEU A 108      -5.221  60.239 -43.606  1.00  0.230          C  
ATOM   1401  CG  LEU A 108      -6.476  59.397 -43.031  1.00  0.230          C  
ATOM   1402  CD1 LEU A 108      -6.213  57.854 -43.133  1.00  0.230          C  
ATOM   1403  CD2 LEU A 108      -6.803  59.823 -41.585  1.00  0.230          C  
ATOM   1404  H   LEU A 108      -3.240  61.628 -44.394  1.00  0.180          H  
ATOM   1405  HA  LEU A 108      -4.306  61.081 -41.827  1.00  0.200          H  
ATOM   1406 1HB  LEU A 108      -5.610  61.194 -43.935  1.00  0.280          H  
ATOM   1407 2HB  LEU A 108      -4.863  59.719 -44.500  1.00  0.280          H  
ATOM   1408  HG  LEU A 108      -7.322  59.601 -43.643  1.00  0.280          H  
ATOM   1409 1HD1 LEU A 108      -7.099  57.323 -42.786  1.00  0.280          H  
ATOM   1410 2HD1 LEU A 108      -6.017  57.589 -44.175  1.00  0.280          H  
ATOM   1411 3HD1 LEU A 108      -5.383  57.541 -42.533  1.00  0.280          H  
ATOM   1412 1HD2 LEU A 108      -7.678  59.267 -41.231  1.00  0.280          H  
ATOM   1413 2HD2 LEU A 108      -5.968  59.614 -40.922  1.00  0.280          H  
ATOM   1414 3HD2 LEU A 108      -7.023  60.880 -41.560  1.00  0.280          H  
ATOM   1415  N   TYR A 109      -2.719  58.494 -43.160  1.00  0.170          N  
ATOM   1416  CA  TYR A 109      -2.180  57.201 -42.778  1.00  0.210          C  
ATOM   1417  C   TYR A 109      -1.088  57.328 -41.731  1.00  0.190          C  
ATOM   1418  O   TYR A 109      -1.019  56.530 -40.798  1.00  0.200          O  
ATOM   1419  CB  TYR A 109      -1.634  56.453 -43.996  1.00  0.280          C  
ATOM   1420  CG  TYR A 109      -2.708  55.944 -44.930  1.00  0.280          C  
ATOM   1421  CD1 TYR A 109      -2.793  56.429 -46.226  1.00  0.280          C  
ATOM   1422  CD2 TYR A 109      -3.620  54.999 -44.483  1.00  0.280          C  
ATOM   1423  CE1 TYR A 109      -3.783  55.980 -47.068  1.00  0.280          C  
ATOM   1424  CE2 TYR A 109      -4.607  54.546 -45.324  1.00  0.280          C  
ATOM   1425  CZ  TYR A 109      -4.692  55.032 -46.610  1.00  0.280          C  
ATOM   1426  OH  TYR A 109      -5.679  54.573 -47.447  1.00  0.280          O  
ATOM   1427  H   TYR A 109      -2.595  58.854 -44.112  1.00  0.200          H  
ATOM   1428  HA  TYR A 109      -2.985  56.617 -42.338  1.00  0.250          H  
ATOM   1429 1HB  TYR A 109      -0.977  57.123 -44.561  1.00  0.330          H  
ATOM   1430 2HB  TYR A 109      -1.032  55.608 -43.665  1.00  0.330          H  
ATOM   1431  HD1 TYR A 109      -2.078  57.166 -46.579  1.00  0.330          H  
ATOM   1432  HD2 TYR A 109      -3.558  54.615 -43.465  1.00  0.330          H  
ATOM   1433  HE1 TYR A 109      -3.851  56.364 -48.087  1.00  0.330          H  
ATOM   1434  HE2 TYR A 109      -5.322  53.802 -44.974  1.00  0.330          H  
ATOM   1435  HH  TYR A 109      -6.168  53.872 -47.011  1.00  0.330          H  
ATOM   1436  N   SER A 110      -0.247  58.345 -41.854  1.00  0.170          N  
ATOM   1437  CA  SER A 110       0.873  58.530 -40.954  1.00  0.170          C  
ATOM   1438  C   SER A 110       0.394  58.708 -39.529  1.00  0.170          C  
ATOM   1439  O   SER A 110       0.856  58.018 -38.622  1.00  0.230          O  
ATOM   1440  CB  SER A 110       1.656  59.757 -41.370  1.00  0.240          C  
ATOM   1441  OG  SER A 110       2.219  59.597 -42.636  1.00  0.240          O  
ATOM   1442  H   SER A 110      -0.350  58.981 -42.635  1.00  0.200          H  
ATOM   1443  HA  SER A 110       1.506  57.658 -40.998  1.00  0.200          H  
ATOM   1444 1HB  SER A 110       1.004  60.629 -41.363  1.00  0.290          H  
ATOM   1445 2HB  SER A 110       2.448  59.924 -40.643  1.00  0.290          H  
ATOM   1446  HG  SER A 110       1.458  59.620 -43.248  1.00  0.290          H  
ATOM   1447  N   ASP A 111      -0.646  59.520 -39.344  1.00  0.160          N  
ATOM   1448  CA  ASP A 111      -1.214  59.794 -38.021  1.00  0.170          C  
ATOM   1449  C   ASP A 111      -1.772  58.558 -37.305  1.00  0.250          C  
ATOM   1450  O   ASP A 111      -2.006  58.595 -36.095  1.00  0.390          O  
ATOM   1451  CB  ASP A 111      -2.324  60.861 -38.117  1.00  0.230          C  
ATOM   1452  CG  ASP A 111      -1.858  62.388 -38.282  1.00  0.230          C  
ATOM   1453  OD1 ASP A 111      -0.729  62.772 -37.891  1.00  0.230          O  
ATOM   1454  OD2 ASP A 111      -2.677  63.147 -38.793  1.00  0.230          O  
ATOM   1455  H   ASP A 111      -1.001  60.036 -40.160  1.00  0.190          H  
ATOM   1456  HA  ASP A 111      -0.416  60.195 -37.402  1.00  0.200          H  
ATOM   1457 1HB  ASP A 111      -2.947  60.614 -38.988  1.00  0.280          H  
ATOM   1458 2HB  ASP A 111      -2.966  60.781 -37.240  1.00  0.280          H  
ATOM   1459  N   ARG A 112      -2.080  57.494 -38.047  1.00  0.230          N  
ATOM   1460  CA  ARG A 112      -2.656  56.281 -37.491  1.00  0.330          C  
ATOM   1461  C   ARG A 112      -1.947  55.055 -38.040  1.00  0.390          C  
ATOM   1462  O   ARG A 112      -2.534  53.982 -38.154  1.00  0.590          O  
ATOM   1463  CB  ARG A 112      -4.144  56.200 -37.797  1.00  0.420          C  
ATOM   1464  CG  ARG A 112      -5.005  57.234 -37.088  1.00  0.420          C  
ATOM   1465  CD  ARG A 112      -6.408  57.205 -37.571  1.00  0.420          C  
ATOM   1466  NE  ARG A 112      -7.301  58.058 -36.776  1.00  0.420          N  
ATOM   1467  CZ  ARG A 112      -7.410  59.408 -36.859  1.00  0.420          C  
ATOM   1468  NH1 ARG A 112      -6.647  60.104 -37.676  1.00  0.420          N  
ATOM   1469  NH2 ARG A 112      -8.295  60.032 -36.101  1.00  0.420          N  
ATOM   1470  H   ARG A 112      -1.821  57.467 -39.039  1.00  0.280          H  
ATOM   1471  HA  ARG A 112      -2.526  56.297 -36.410  1.00  0.400          H  
ATOM   1472 1HB  ARG A 112      -4.295  56.329 -38.871  1.00  0.510          H  
ATOM   1473 2HB  ARG A 112      -4.524  55.216 -37.525  1.00  0.510          H  
ATOM   1474 1HG  ARG A 112      -4.993  57.039 -36.026  1.00  0.510          H  
ATOM   1475 2HG  ARG A 112      -4.600  58.220 -37.272  1.00  0.510          H  
ATOM   1476 1HD  ARG A 112      -6.450  57.536 -38.611  1.00  0.510          H  
ATOM   1477 2HD  ARG A 112      -6.781  56.183 -37.510  1.00  0.510          H  
ATOM   1478  HE  ARG A 112      -7.919  57.588 -36.129  1.00  0.510          H  
ATOM   1479 1HH1 ARG A 112      -5.955  59.637 -38.238  1.00  0.510          H  
ATOM   1480 2HH1 ARG A 112      -6.741  61.110 -37.727  1.00  0.510          H  
ATOM   1481 1HH2 ARG A 112      -8.890  59.504 -35.478  1.00  0.510          H  
ATOM   1482 2HH2 ARG A 112      -8.392  61.034 -36.155  1.00  0.510          H  
ATOM   1483  N   CYS A 113      -0.677  55.193 -38.391  1.00  0.270          N  
ATOM   1484  CA  CYS A 113       0.071  54.075 -38.961  1.00  0.340          C  
ATOM   1485  C   CYS A 113       0.165  52.842 -38.050  1.00  0.620          C  
ATOM   1486  O   CYS A 113       0.110  51.714 -38.540  1.00  1.260          O  
ATOM   1487  CB  CYS A 113       1.471  54.518 -39.350  1.00  0.450          C  
ATOM   1488  SG  CYS A 113       2.426  53.282 -40.220  1.00  0.450          S  
ATOM   1489  H   CYS A 113      -0.233  56.114 -38.314  1.00  0.320          H  
ATOM   1490  HA  CYS A 113      -0.440  53.779 -39.875  1.00  0.410          H  
ATOM   1491 1HB  CYS A 113       1.400  55.408 -39.967  1.00  0.540          H  
ATOM   1492 2HB  CYS A 113       2.014  54.783 -38.489  1.00  0.540          H  
ATOM   1493  HG  CYS A 113       1.991  53.652 -41.451  1.00  0.540          H  
ATOM   1494  N   THR A 114       0.375  53.063 -36.741  1.00  0.570          N  
ATOM   1495  CA  THR A 114       0.550  52.054 -35.661  1.00  0.840          C  
ATOM   1496  C   THR A 114       1.931  51.375 -35.596  1.00  0.740          C  
ATOM   1497  O   THR A 114       2.233  50.651 -34.641  1.00  0.920          O  
ATOM   1498  CB  THR A 114      -0.549  50.963 -35.645  1.00  1.070          C  
ATOM   1499  OG1 THR A 114      -0.311  49.996 -36.676  1.00  1.070          O  
ATOM   1500  CG2 THR A 114      -1.946  51.551 -35.749  1.00  1.070          C  
ATOM   1501  H   THR A 114       0.409  54.033 -36.450  1.00  0.680          H  
ATOM   1502  HA  THR A 114       0.423  52.583 -34.724  1.00  1.010          H  
ATOM   1503  HB  THR A 114      -0.485  50.450 -34.689  1.00  1.280          H  
ATOM   1504  HG1 THR A 114      -0.318  50.458 -37.528  1.00  1.280          H  
ATOM   1505 1HG2 THR A 114      -2.678  50.751 -35.685  1.00  1.280          H  
ATOM   1506 2HG2 THR A 114      -2.097  52.249 -34.931  1.00  1.280          H  
ATOM   1507 3HG2 THR A 114      -2.074  52.063 -36.681  1.00  1.280          H  
ATOM   1508  N   SER A 115       2.785  51.648 -36.575  1.00  0.660          N  
ATOM   1509  CA  SER A 115       4.119  51.061 -36.686  1.00  0.610          C  
ATOM   1510  C   SER A 115       5.052  51.254 -35.485  1.00  0.600          C  
ATOM   1511  O   SER A 115       5.105  52.316 -34.843  1.00  0.690          O  
ATOM   1512  CB  SER A 115       4.823  51.598 -37.905  1.00  0.870          C  
ATOM   1513  OG  SER A 115       6.148  51.129 -37.953  1.00  0.870          O  
ATOM   1514  H   SER A 115       2.469  52.266 -37.309  1.00  0.790          H  
ATOM   1515  HA  SER A 115       3.982  49.988 -36.826  1.00  0.730          H  
ATOM   1516 1HB  SER A 115       4.292  51.281 -38.799  1.00  1.050          H  
ATOM   1517 2HB  SER A 115       4.817  52.691 -37.884  1.00  1.050          H  
ATOM   1518  HG  SER A 115       6.499  51.458 -38.790  1.00  1.050          H  
ATOM   1519  N   LYS A 116       5.842  50.208 -35.218  1.00  0.640          N  
ATOM   1520  CA  LYS A 116       6.853  50.198 -34.160  1.00  0.720          C  
ATOM   1521  C   LYS A 116       7.945  51.238 -34.407  1.00  0.600          C  
ATOM   1522  O   LYS A 116       8.681  51.618 -33.498  1.00  0.670          O  
ATOM   1523  CB  LYS A 116       7.513  48.820 -34.041  1.00  0.980          C  
ATOM   1524  CG  LYS A 116       8.438  48.422 -35.221  1.00  0.980          C  
ATOM   1525  CD  LYS A 116       9.006  47.017 -35.022  1.00  0.980          C  
ATOM   1526  CE  LYS A 116       9.981  46.632 -36.133  1.00  0.980          C  
ATOM   1527  NZ  LYS A 116      10.512  45.239 -35.953  1.00  0.980          N  
ATOM   1528  H   LYS A 116       5.720  49.382 -35.786  1.00  0.770          H  
ATOM   1529  HA  LYS A 116       6.364  50.436 -33.216  1.00  0.860          H  
ATOM   1530 1HB  LYS A 116       8.107  48.784 -33.127  1.00  1.170          H  
ATOM   1531 2HB  LYS A 116       6.738  48.058 -33.954  1.00  1.170          H  
ATOM   1532 1HG  LYS A 116       7.890  48.466 -36.162  1.00  1.170          H  
ATOM   1533 2HG  LYS A 116       9.281  49.116 -35.284  1.00  1.170          H  
ATOM   1534 1HD  LYS A 116       9.528  46.976 -34.066  1.00  1.170          H  
ATOM   1535 2HD  LYS A 116       8.190  46.295 -35.002  1.00  1.170          H  
ATOM   1536 1HE  LYS A 116       9.472  46.697 -37.093  1.00  1.170          H  
ATOM   1537 2HE  LYS A 116      10.817  47.331 -36.129  1.00  1.170          H  
ATOM   1538 1HZ  LYS A 116      11.152  45.025 -36.705  1.00  1.170          H  
ATOM   1539 2HZ  LYS A 116      10.998  45.172 -35.068  1.00  1.170          H  
ATOM   1540 3HZ  LYS A 116       9.747  44.577 -35.966  1.00  1.170          H  
ATOM   1541  N   TRP A 117       8.060  51.681 -35.656  1.00  0.490          N  
ATOM   1542  CA  TRP A 117       9.073  52.639 -36.056  1.00  0.450          C  
ATOM   1543  C   TRP A 117       8.672  54.078 -35.787  1.00  0.480          C  
ATOM   1544  O   TRP A 117       9.460  54.994 -36.021  1.00  1.040          O  
ATOM   1545  CB  TRP A 117       9.388  52.500 -37.542  1.00  0.650          C  
ATOM   1546  CG  TRP A 117      10.061  51.236 -37.902  1.00  0.650          C  
ATOM   1547  CD1 TRP A 117       9.543  50.208 -38.630  1.00  0.650          C  
ATOM   1548  CD2 TRP A 117      11.400  50.840 -37.543  1.00  0.650          C  
ATOM   1549  NE1 TRP A 117      10.475  49.214 -38.765  1.00  0.650          N  
ATOM   1550  CE2 TRP A 117      11.616  49.585 -38.104  1.00  0.650          C  
ATOM   1551  CE3 TRP A 117      12.423  51.445 -36.800  1.00  0.650          C  
ATOM   1552  CZ2 TRP A 117      12.815  48.919 -37.957  1.00  0.650          C  
ATOM   1553  CZ3 TRP A 117      13.621  50.777 -36.653  1.00  0.650          C  
ATOM   1554  CH2 TRP A 117      13.813  49.546 -37.218  1.00  0.650          C  
ATOM   1555  H   TRP A 117       7.409  51.334 -36.357  1.00  0.590          H  
ATOM   1556  HA  TRP A 117       9.976  52.426 -35.487  1.00  0.540          H  
ATOM   1557 1HB  TRP A 117       8.460  52.558 -38.104  1.00  0.780          H  
ATOM   1558 2HB  TRP A 117      10.003  53.323 -37.863  1.00  0.780          H  
ATOM   1559  HD1 TRP A 117       8.543  50.181 -39.055  1.00  0.780          H  
ATOM   1560  HE1 TRP A 117      10.339  48.350 -39.273  1.00  0.780          H  
ATOM   1561  HE3 TRP A 117      12.281  52.424 -36.349  1.00  0.780          H  
ATOM   1562  HZ2 TRP A 117      12.989  47.938 -38.397  1.00  0.780          H  
ATOM   1563  HZ3 TRP A 117      14.412  51.256 -36.076  1.00  0.780          H  
ATOM   1564  HH2 TRP A 117      14.771  49.047 -37.083  1.00  0.780          H  
ATOM   1565  N   GLY A 118       7.450  54.293 -35.322  1.00  0.480          N  
ATOM   1566  CA  GLY A 118       6.981  55.636 -35.054  1.00  0.360          C  
ATOM   1567  C   GLY A 118       6.095  56.165 -36.161  1.00  0.260          C  
ATOM   1568  O   GLY A 118       5.820  55.489 -37.153  1.00  0.350          O  
ATOM   1569  H   GLY A 118       6.817  53.513 -35.131  1.00  0.580          H  
ATOM   1570 1HA  GLY A 118       6.412  55.629 -34.128  1.00  0.430          H  
ATOM   1571 2HA  GLY A 118       7.828  56.305 -34.902  1.00  0.430          H  
ATOM   1572  N   ARG A 119       5.569  57.360 -35.944  1.00  0.250          N  
ATOM   1573  CA  ARG A 119       4.615  57.964 -36.858  1.00  0.250          C  
ATOM   1574  C   ARG A 119       5.196  58.670 -38.080  1.00  0.230          C  
ATOM   1575  O   ARG A 119       4.456  58.944 -39.023  1.00  0.400          O  
ATOM   1576  CB  ARG A 119       3.661  58.850 -36.067  1.00  0.350          C  
ATOM   1577  CG  ARG A 119       4.219  60.092 -35.467  1.00  0.350          C  
ATOM   1578  CD  ARG A 119       3.313  60.630 -34.423  1.00  0.350          C  
ATOM   1579  NE  ARG A 119       2.040  61.086 -34.980  1.00  0.350          N  
ATOM   1580  CZ  ARG A 119       0.951  61.418 -34.257  1.00  0.350          C  
ATOM   1581  NH1 ARG A 119       0.982  61.329 -32.947  1.00  0.350          N  
ATOM   1582  NH2 ARG A 119      -0.157  61.838 -34.860  1.00  0.350          N  
ATOM   1583  H   ARG A 119       5.846  57.865 -35.113  1.00  0.300          H  
ATOM   1584  HA  ARG A 119       4.006  57.168 -37.263  1.00  0.300          H  
ATOM   1585 1HB  ARG A 119       2.827  59.133 -36.709  1.00  0.420          H  
ATOM   1586 2HB  ARG A 119       3.250  58.274 -35.242  1.00  0.420          H  
ATOM   1587 1HG  ARG A 119       5.201  59.912 -35.038  1.00  0.420          H  
ATOM   1588 2HG  ARG A 119       4.287  60.830 -36.233  1.00  0.420          H  
ATOM   1589 1HD  ARG A 119       3.112  59.849 -33.688  1.00  0.420          H  
ATOM   1590 2HD  ARG A 119       3.798  61.478 -33.931  1.00  0.420          H  
ATOM   1591  HE  ARG A 119       1.966  61.164 -35.981  1.00  0.420          H  
ATOM   1592 1HH1 ARG A 119       1.820  61.018 -32.486  1.00  0.420          H  
ATOM   1593 2HH1 ARG A 119       0.170  61.580 -32.403  1.00  0.420          H  
ATOM   1594 1HH2 ARG A 119      -0.215  61.932 -35.893  1.00  0.420          H  
ATOM   1595 2HH2 ARG A 119      -0.967  62.078 -34.309  1.00  0.420          H  
ATOM   1596  N   ARG A 120       6.491  59.017 -38.096  1.00  0.160          N  
ATOM   1597  CA  ARG A 120       6.983  59.713 -39.271  1.00  0.130          C  
ATOM   1598  C   ARG A 120       8.063  58.902 -39.947  1.00  0.130          C  
ATOM   1599  O   ARG A 120       8.112  58.842 -41.175  1.00  0.180          O  
ATOM   1600  CB  ARG A 120       7.527  61.069 -38.882  1.00  0.190          C  
ATOM   1601  CG  ARG A 120       6.556  61.892 -38.093  1.00  0.190          C  
ATOM   1602  CD  ARG A 120       5.393  62.297 -38.832  1.00  0.190          C  
ATOM   1603  NE  ARG A 120       4.442  62.885 -37.956  1.00  0.190          N  
ATOM   1604  CZ  ARG A 120       3.132  62.924 -38.189  1.00  0.190          C  
ATOM   1605  NH1 ARG A 120       2.651  62.433 -39.299  1.00  0.190          N  
ATOM   1606  NH2 ARG A 120       2.327  63.438 -37.294  1.00  0.190          N  
ATOM   1607  H   ARG A 120       7.153  58.832 -37.335  1.00  0.190          H  
ATOM   1608  HA  ARG A 120       6.181  59.830 -39.995  1.00  0.160          H  
ATOM   1609 1HB  ARG A 120       8.438  60.963 -38.311  1.00  0.230          H  
ATOM   1610 2HB  ARG A 120       7.761  61.633 -39.779  1.00  0.230          H  
ATOM   1611 1HG  ARG A 120       6.242  61.327 -37.242  1.00  0.230          H  
ATOM   1612 2HG  ARG A 120       7.013  62.753 -37.747  1.00  0.230          H  
ATOM   1613 1HD  ARG A 120       5.691  63.037 -39.556  1.00  0.230          H  
ATOM   1614 2HD  ARG A 120       4.935  61.463 -39.321  1.00  0.230          H  
ATOM   1615  HE  ARG A 120       4.780  63.272 -37.086  1.00  0.230          H  
ATOM   1616 1HH1 ARG A 120       3.281  62.034 -39.977  1.00  0.230          H  
ATOM   1617 2HH1 ARG A 120       1.653  62.443 -39.470  1.00  0.230          H  
ATOM   1618 1HH2 ARG A 120       2.700  63.816 -36.432  1.00  0.230          H  
ATOM   1619 2HH2 ARG A 120       1.309  63.420 -37.459  1.00  0.230          H  
ATOM   1620  N   ARG A 121       8.893  58.213 -39.164  1.00  0.150          N  
ATOM   1621  CA  ARG A 121      10.036  57.506 -39.715  1.00  0.150          C  
ATOM   1622  C   ARG A 121       9.732  56.608 -40.916  1.00  0.140          C  
ATOM   1623  O   ARG A 121      10.471  56.691 -41.893  1.00  0.140          O  
ATOM   1624  CB  ARG A 121      10.752  56.689 -38.644  1.00  0.210          C  
ATOM   1625  CG  ARG A 121      12.005  55.965 -39.117  1.00  0.210          C  
ATOM   1626  CD  ARG A 121      12.661  55.213 -38.033  1.00  0.210          C  
ATOM   1627  NE  ARG A 121      13.992  54.731 -38.429  1.00  0.210          N  
ATOM   1628  CZ  ARG A 121      14.256  53.634 -39.182  1.00  0.210          C  
ATOM   1629  NH1 ARG A 121      13.280  52.890 -39.670  1.00  0.210          N  
ATOM   1630  NH2 ARG A 121      15.512  53.313 -39.431  1.00  0.210          N  
ATOM   1631  H   ARG A 121       8.795  58.272 -38.148  1.00  0.180          H  
ATOM   1632  HA  ARG A 121      10.740  58.265 -40.048  1.00  0.180          H  
ATOM   1633 1HB  ARG A 121      11.063  57.353 -37.848  1.00  0.250          H  
ATOM   1634 2HB  ARG A 121      10.093  55.973 -38.203  1.00  0.250          H  
ATOM   1635 1HG  ARG A 121      11.740  55.261 -39.899  1.00  0.250          H  
ATOM   1636 2HG  ARG A 121      12.696  56.656 -39.499  1.00  0.250          H  
ATOM   1637 1HD  ARG A 121      12.783  55.873 -37.169  1.00  0.250          H  
ATOM   1638 2HD  ARG A 121      12.056  54.368 -37.744  1.00  0.250          H  
ATOM   1639  HE  ARG A 121      14.808  55.281 -38.073  1.00  0.250          H  
ATOM   1640 1HH1 ARG A 121      12.318  53.134 -39.492  1.00  0.250          H  
ATOM   1641 2HH1 ARG A 121      13.492  52.072 -40.226  1.00  0.250          H  
ATOM   1642 1HH2 ARG A 121      16.260  53.886 -39.052  1.00  0.250          H  
ATOM   1643 2HH2 ARG A 121      15.730  52.502 -39.988  1.00  0.250          H  
ATOM   1644  N   PRO A 122       8.703  55.721 -40.925  1.00  0.140          N  
ATOM   1645  CA  PRO A 122       8.399  54.866 -42.063  1.00  0.140          C  
ATOM   1646  C   PRO A 122       7.975  55.629 -43.327  1.00  0.120          C  
ATOM   1647  O   PRO A 122       8.073  55.094 -44.432  1.00  0.130          O  
ATOM   1648  CB  PRO A 122       7.282  53.954 -41.522  1.00  0.210          C  
ATOM   1649  CG  PRO A 122       6.667  54.707 -40.371  1.00  0.210          C  
ATOM   1650  CD  PRO A 122       7.791  55.484 -39.748  1.00  0.210          C  
ATOM   1651  HA  PRO A 122       9.291  54.264 -42.282  1.00  0.170          H  
ATOM   1652 1HB  PRO A 122       6.551  53.754 -42.323  1.00  0.250          H  
ATOM   1653 2HB  PRO A 122       7.700  52.982 -41.221  1.00  0.250          H  
ATOM   1654 1HG  PRO A 122       5.861  55.346 -40.712  1.00  0.250          H  
ATOM   1655 2HG  PRO A 122       6.215  54.012 -39.646  1.00  0.250          H  
ATOM   1656 1HD  PRO A 122       7.312  56.357 -39.355  1.00  0.250          H  
ATOM   1657 2HD  PRO A 122       8.274  54.901 -38.966  1.00  0.250          H  
ATOM   1658  N   TYR A 123       7.545  56.885 -43.189  1.00  0.120          N  
ATOM   1659  CA  TYR A 123       7.103  57.667 -44.336  1.00  0.110          C  
ATOM   1660  C   TYR A 123       8.238  58.548 -44.792  1.00  0.100          C  
ATOM   1661  O   TYR A 123       8.431  58.744 -45.996  1.00  0.100          O  
ATOM   1662  CB  TYR A 123       5.853  58.451 -43.986  1.00  0.160          C  
ATOM   1663  CG  TYR A 123       4.729  57.525 -43.704  1.00  0.160          C  
ATOM   1664  CD1 TYR A 123       4.482  57.135 -42.411  1.00  0.160          C  
ATOM   1665  CD2 TYR A 123       3.950  57.042 -44.742  1.00  0.160          C  
ATOM   1666  CE1 TYR A 123       3.475  56.255 -42.148  1.00  0.160          C  
ATOM   1667  CE2 TYR A 123       2.923  56.164 -44.480  1.00  0.160          C  
ATOM   1668  CZ  TYR A 123       2.687  55.761 -43.188  1.00  0.160          C  
ATOM   1669  OH  TYR A 123       1.673  54.860 -42.931  1.00  0.160          O  
ATOM   1670  H   TYR A 123       7.529  57.338 -42.280  1.00  0.140          H  
ATOM   1671  HA  TYR A 123       6.859  56.989 -45.153  1.00  0.130          H  
ATOM   1672 1HB  TYR A 123       6.031  59.078 -43.109  1.00  0.190          H  
ATOM   1673 2HB  TYR A 123       5.572  59.086 -44.823  1.00  0.190          H  
ATOM   1674  HD1 TYR A 123       5.098  57.519 -41.592  1.00  0.190          H  
ATOM   1675  HD2 TYR A 123       4.150  57.356 -45.767  1.00  0.190          H  
ATOM   1676  HE1 TYR A 123       3.306  55.953 -41.126  1.00  0.190          H  
ATOM   1677  HE2 TYR A 123       2.309  55.781 -45.295  1.00  0.190          H  
ATOM   1678  HH  TYR A 123       1.643  54.668 -41.994  1.00  0.190          H  
ATOM   1679  N   ILE A 124       9.022  59.057 -43.839  1.00  0.100          N  
ATOM   1680  CA  ILE A 124      10.159  59.870 -44.204  1.00  0.100          C  
ATOM   1681  C   ILE A 124      11.087  58.940 -44.952  1.00  0.100          C  
ATOM   1682  O   ILE A 124      11.572  59.279 -46.028  1.00  0.110          O  
ATOM   1683  CB  ILE A 124      10.886  60.522 -43.005  1.00  0.140          C  
ATOM   1684  CG1 ILE A 124       9.957  61.566 -42.346  1.00  0.140          C  
ATOM   1685  CG2 ILE A 124      12.211  61.193 -43.495  1.00  0.140          C  
ATOM   1686  CD1 ILE A 124      10.410  62.087 -40.995  1.00  0.140          C  
ATOM   1687  H   ILE A 124       8.799  58.877 -42.861  1.00  0.120          H  
ATOM   1688  HA  ILE A 124       9.825  60.659 -44.875  1.00  0.120          H  
ATOM   1689  HB  ILE A 124      11.107  59.752 -42.261  1.00  0.170          H  
ATOM   1690 1HG1 ILE A 124       9.852  62.416 -43.025  1.00  0.170          H  
ATOM   1691 2HG1 ILE A 124       8.984  61.110 -42.209  1.00  0.170          H  
ATOM   1692 1HG2 ILE A 124      12.735  61.642 -42.664  1.00  0.170          H  
ATOM   1693 2HG2 ILE A 124      12.863  60.459 -43.955  1.00  0.170          H  
ATOM   1694 3HG2 ILE A 124      11.976  61.958 -44.224  1.00  0.170          H  
ATOM   1695 1HD1 ILE A 124       9.676  62.802 -40.625  1.00  0.170          H  
ATOM   1696 2HD1 ILE A 124      10.488  61.253 -40.289  1.00  0.170          H  
ATOM   1697 3HD1 ILE A 124      11.371  62.581 -41.073  1.00  0.170          H  
ATOM   1698  N   LEU A 125      11.318  57.745 -44.386  1.00  0.120          N  
ATOM   1699  CA  LEU A 125      12.159  56.746 -45.004  1.00  0.140          C  
ATOM   1700  C   LEU A 125      11.599  56.295 -46.340  1.00  0.120          C  
ATOM   1701  O   LEU A 125      12.276  56.444 -47.355  1.00  0.130          O  
ATOM   1702  CB  LEU A 125      12.268  55.524 -44.084  1.00  0.190          C  
ATOM   1703  CG  LEU A 125      13.058  54.305 -44.583  1.00  0.190          C  
ATOM   1704  CD1 LEU A 125      14.503  54.685 -44.835  1.00  0.190          C  
ATOM   1705  CD2 LEU A 125      12.958  53.215 -43.520  1.00  0.190          C  
ATOM   1706  H   LEU A 125      10.918  57.528 -43.474  1.00  0.140          H  
ATOM   1707  HA  LEU A 125      13.142  57.186 -45.160  1.00  0.170          H  
ATOM   1708 1HB  LEU A 125      12.705  55.831 -43.156  1.00  0.230          H  
ATOM   1709 2HB  LEU A 125      11.259  55.182 -43.866  1.00  0.230          H  
ATOM   1710  HG  LEU A 125      12.635  53.939 -45.519  1.00  0.230          H  
ATOM   1711 1HD1 LEU A 125      15.056  53.811 -45.179  1.00  0.230          H  
ATOM   1712 2HD1 LEU A 125      14.555  55.455 -45.597  1.00  0.230          H  
ATOM   1713 3HD1 LEU A 125      14.948  55.055 -43.910  1.00  0.230          H  
ATOM   1714 1HD2 LEU A 125      13.506  52.330 -43.849  1.00  0.230          H  
ATOM   1715 2HD2 LEU A 125      13.383  53.579 -42.586  1.00  0.230          H  
ATOM   1716 3HD2 LEU A 125      11.909  52.957 -43.367  1.00  0.230          H  
ATOM   1717  N   THR A 126      10.332  55.851 -46.402  1.00  0.120          N  
ATOM   1718  CA  THR A 126       9.811  55.392 -47.684  1.00  0.110          C  
ATOM   1719  C   THR A 126       9.921  56.476 -48.731  1.00  0.090          C  
ATOM   1720  O   THR A 126      10.373  56.210 -49.847  1.00  0.100          O  
ATOM   1721  CB  THR A 126       8.339  54.927 -47.588  1.00  0.160          C  
ATOM   1722  OG1 THR A 126       8.245  53.803 -46.706  1.00  0.160          O  
ATOM   1723  CG2 THR A 126       7.822  54.530 -48.972  1.00  0.160          C  
ATOM   1724  H   THR A 126       9.738  55.743 -45.580  1.00  0.140          H  
ATOM   1725  HA  THR A 126      10.410  54.545 -48.011  1.00  0.130          H  
ATOM   1726  HB  THR A 126       7.724  55.737 -47.193  1.00  0.190          H  
ATOM   1727  HG1 THR A 126       8.328  54.113 -45.782  1.00  0.190          H  
ATOM   1728 1HG2 THR A 126       6.789  54.201 -48.888  1.00  0.190          H  
ATOM   1729 2HG2 THR A 126       7.868  55.378 -49.643  1.00  0.190          H  
ATOM   1730 3HG2 THR A 126       8.430  53.720 -49.371  1.00  0.190          H  
ATOM   1731  N   GLY A 127       9.530  57.696 -48.378  1.00  0.090          N  
ATOM   1732  CA  GLY A 127       9.600  58.818 -49.278  1.00  0.120          C  
ATOM   1733  C   GLY A 127      11.031  59.018 -49.766  1.00  0.110          C  
ATOM   1734  O   GLY A 127      11.263  59.087 -50.970  1.00  0.100          O  
ATOM   1735  H   GLY A 127       9.160  57.869 -47.443  1.00  0.110          H  
ATOM   1736 1HA  GLY A 127       8.935  58.654 -50.126  1.00  0.140          H  
ATOM   1737 2HA  GLY A 127       9.239  59.695 -48.756  1.00  0.140          H  
ATOM   1738  N   CYS A 128      11.999  59.095 -48.844  1.00  0.130          N  
ATOM   1739  CA  CYS A 128      13.387  59.334 -49.222  1.00  0.130          C  
ATOM   1740  C   CYS A 128      13.947  58.227 -50.126  1.00  0.110          C  
ATOM   1741  O   CYS A 128      14.680  58.509 -51.089  1.00  0.130          O  
ATOM   1742  CB  CYS A 128      14.265  59.389 -47.983  1.00  0.180          C  
ATOM   1743  SG  CYS A 128      14.041  60.790 -46.899  1.00  0.180          S  
ATOM   1744  H   CYS A 128      11.759  59.016 -47.853  1.00  0.160          H  
ATOM   1745  HA  CYS A 128      13.433  60.281 -49.738  1.00  0.160          H  
ATOM   1746 1HB  CYS A 128      14.108  58.484 -47.397  1.00  0.220          H  
ATOM   1747 2HB  CYS A 128      15.279  59.409 -48.315  1.00  0.220          H  
ATOM   1748  HG  CYS A 128      12.819  60.402 -46.462  1.00  0.220          H  
ATOM   1749  N   VAL A 129      13.598  56.971 -49.837  1.00  0.110          N  
ATOM   1750  CA  VAL A 129      14.055  55.849 -50.646  1.00  0.120          C  
ATOM   1751  C   VAL A 129      13.472  55.926 -52.046  1.00  0.120          C  
ATOM   1752  O   VAL A 129      14.197  55.735 -53.026  1.00  0.120          O  
ATOM   1753  CB  VAL A 129      13.701  54.495 -50.001  1.00  0.160          C  
ATOM   1754  CG1 VAL A 129      14.014  53.327 -50.992  1.00  0.160          C  
ATOM   1755  CG2 VAL A 129      14.520  54.329 -48.700  1.00  0.160          C  
ATOM   1756  H   VAL A 129      13.015  56.805 -49.008  1.00  0.130          H  
ATOM   1757  HA  VAL A 129      15.141  55.908 -50.721  1.00  0.140          H  
ATOM   1758  HB  VAL A 129      12.632  54.475 -49.768  1.00  0.200          H  
ATOM   1759 1HG1 VAL A 129      13.759  52.382 -50.518  1.00  0.200          H  
ATOM   1760 2HG1 VAL A 129      13.431  53.430 -51.908  1.00  0.200          H  
ATOM   1761 3HG1 VAL A 129      15.076  53.334 -51.241  1.00  0.200          H  
ATOM   1762 1HG2 VAL A 129      14.268  53.382 -48.226  1.00  0.200          H  
ATOM   1763 2HG2 VAL A 129      15.584  54.349 -48.933  1.00  0.200          H  
ATOM   1764 3HG2 VAL A 129      14.289  55.142 -48.021  1.00  0.200          H  
ATOM   1765  N   LEU A 130      12.167  56.187 -52.147  1.00  0.110          N  
ATOM   1766  CA  LEU A 130      11.519  56.278 -53.440  1.00  0.120          C  
ATOM   1767  C   LEU A 130      12.100  57.417 -54.262  1.00  0.100          C  
ATOM   1768  O   LEU A 130      12.268  57.267 -55.473  1.00  0.110          O  
ATOM   1769  CB  LEU A 130      10.018  56.469 -53.282  1.00  0.160          C  
ATOM   1770  CG  LEU A 130       9.170  55.294 -52.731  1.00  0.160          C  
ATOM   1771  CD1 LEU A 130       7.734  55.815 -52.538  1.00  0.160          C  
ATOM   1772  CD2 LEU A 130       9.223  54.075 -53.666  1.00  0.160          C  
ATOM   1773  H   LEU A 130      11.616  56.302 -51.291  1.00  0.130          H  
ATOM   1774  HA  LEU A 130      11.709  55.364 -53.983  1.00  0.140          H  
ATOM   1775 1HB  LEU A 130       9.893  57.265 -52.565  1.00  0.200          H  
ATOM   1776 2HB  LEU A 130       9.618  56.787 -54.219  1.00  0.200          H  
ATOM   1777  HG  LEU A 130       9.549  54.994 -51.764  1.00  0.200          H  
ATOM   1778 1HD1 LEU A 130       7.113  55.021 -52.123  1.00  0.200          H  
ATOM   1779 2HD1 LEU A 130       7.744  56.663 -51.848  1.00  0.200          H  
ATOM   1780 3HD1 LEU A 130       7.320  56.132 -53.487  1.00  0.200          H  
ATOM   1781 1HD2 LEU A 130       8.614  53.279 -53.243  1.00  0.200          H  
ATOM   1782 2HD2 LEU A 130       8.846  54.324 -54.644  1.00  0.200          H  
ATOM   1783 3HD2 LEU A 130      10.236  53.725 -53.757  1.00  0.200          H  
ATOM   1784  N   ILE A 131      12.463  58.533 -53.610  1.00  0.090          N  
ATOM   1785  CA  ILE A 131      13.081  59.632 -54.338  1.00  0.090          C  
ATOM   1786  C   ILE A 131      14.406  59.147 -54.874  1.00  0.090          C  
ATOM   1787  O   ILE A 131      14.685  59.304 -56.058  1.00  0.090          O  
ATOM   1788  CB  ILE A 131      13.349  60.851 -53.442  1.00  0.130          C  
ATOM   1789  CG1 ILE A 131      12.042  61.455 -53.049  1.00  0.130          C  
ATOM   1790  CG2 ILE A 131      14.254  61.892 -54.205  1.00  0.130          C  
ATOM   1791  CD1 ILE A 131      12.104  62.408 -51.965  1.00  0.130          C  
ATOM   1792  H   ILE A 131      12.242  58.624 -52.615  1.00  0.110          H  
ATOM   1793  HA  ILE A 131      12.442  59.925 -55.158  1.00  0.110          H  
ATOM   1794  HB  ILE A 131      13.824  60.521 -52.544  1.00  0.150          H  
ATOM   1795 1HG1 ILE A 131      11.610  61.957 -53.917  1.00  0.150          H  
ATOM   1796 2HG1 ILE A 131      11.395  60.681 -52.744  1.00  0.150          H  
ATOM   1797 1HG2 ILE A 131      14.450  62.754 -53.582  1.00  0.150          H  
ATOM   1798 2HG2 ILE A 131      15.209  61.442 -54.468  1.00  0.150          H  
ATOM   1799 3HG2 ILE A 131      13.749  62.215 -55.118  1.00  0.150          H  
ATOM   1800 1HD1 ILE A 131      11.103  62.759 -51.774  1.00  0.150          H  
ATOM   1801 2HD1 ILE A 131      12.494  61.926 -51.079  1.00  0.150          H  
ATOM   1802 3HD1 ILE A 131      12.727  63.216 -52.238  1.00  0.150          H  
ATOM   1803  N   CYS A 132      15.216  58.491 -54.048  1.00  0.090          N  
ATOM   1804  CA  CYS A 132      16.510  58.038 -54.532  1.00  0.100          C  
ATOM   1805  C   CYS A 132      16.333  57.148 -55.772  1.00  0.100          C  
ATOM   1806  O   CYS A 132      17.081  57.270 -56.756  1.00  0.100          O  
ATOM   1807  CB  CYS A 132      17.226  57.246 -53.436  1.00  0.140          C  
ATOM   1808  SG  CYS A 132      17.726  58.240 -51.983  1.00  0.140          S  
ATOM   1809  H   CYS A 132      14.946  58.356 -53.069  1.00  0.110          H  
ATOM   1810  HA  CYS A 132      17.106  58.910 -54.792  1.00  0.120          H  
ATOM   1811 1HB  CYS A 132      16.576  56.449 -53.084  1.00  0.160          H  
ATOM   1812 2HB  CYS A 132      18.100  56.775 -53.854  1.00  0.160          H  
ATOM   1813  HG  CYS A 132      16.457  58.500 -51.552  1.00  0.160          H  
ATOM   1814  N   LEU A 133      15.316  56.283 -55.751  1.00  0.100          N  
ATOM   1815  CA  LEU A 133      15.057  55.442 -56.902  1.00  0.110          C  
ATOM   1816  C   LEU A 133      14.625  56.284 -58.108  1.00  0.100          C  
ATOM   1817  O   LEU A 133      15.133  56.064 -59.209  1.00  0.110          O  
ATOM   1818  CB  LEU A 133      13.953  54.426 -56.562  1.00  0.150          C  
ATOM   1819  CG  LEU A 133      14.304  53.335 -55.497  1.00  0.150          C  
ATOM   1820  CD1 LEU A 133      13.030  52.586 -55.124  1.00  0.150          C  
ATOM   1821  CD2 LEU A 133      15.350  52.366 -56.039  1.00  0.150          C  
ATOM   1822  H   LEU A 133      14.759  56.191 -54.894  1.00  0.120          H  
ATOM   1823  HA  LEU A 133      15.974  54.927 -57.168  1.00  0.130          H  
ATOM   1824 1HB  LEU A 133      13.092  54.974 -56.194  1.00  0.180          H  
ATOM   1825 2HB  LEU A 133      13.662  53.917 -57.477  1.00  0.180          H  
ATOM   1826  HG  LEU A 133      14.692  53.814 -54.599  1.00  0.180          H  
ATOM   1827 1HD1 LEU A 133      13.257  51.836 -54.367  1.00  0.180          H  
ATOM   1828 2HD1 LEU A 133      12.311  53.282 -54.730  1.00  0.180          H  
ATOM   1829 3HD1 LEU A 133      12.618  52.101 -56.005  1.00  0.180          H  
ATOM   1830 1HD2 LEU A 133      15.570  51.617 -55.277  1.00  0.180          H  
ATOM   1831 2HD2 LEU A 133      14.967  51.873 -56.932  1.00  0.180          H  
ATOM   1832 3HD2 LEU A 133      16.264  52.894 -56.284  1.00  0.180          H  
ATOM   1833  N   ALA A 134      13.736  57.279 -57.900  1.00  0.100          N  
ATOM   1834  CA  ALA A 134      13.244  58.155 -58.972  1.00  0.100          C  
ATOM   1835  C   ALA A 134      14.371  58.939 -59.619  1.00  0.100          C  
ATOM   1836  O   ALA A 134      14.414  59.123 -60.835  1.00  0.100          O  
ATOM   1837  CB  ALA A 134      12.228  59.124 -58.440  1.00  0.140          C  
ATOM   1838  H   ALA A 134      13.335  57.380 -56.963  1.00  0.120          H  
ATOM   1839  HA  ALA A 134      12.772  57.527 -59.723  1.00  0.120          H  
ATOM   1840 1HB  ALA A 134      11.865  59.711 -59.266  1.00  0.170          H  
ATOM   1841 2HB  ALA A 134      11.421  58.589 -57.991  1.00  0.170          H  
ATOM   1842 3HB  ALA A 134      12.686  59.768 -57.695  1.00  0.170          H  
ATOM   1843  N   VAL A 135      15.316  59.359 -58.795  1.00  0.100          N  
ATOM   1844  CA  VAL A 135      16.491  60.101 -59.206  1.00  0.110          C  
ATOM   1845  C   VAL A 135      17.296  59.293 -60.227  1.00  0.110          C  
ATOM   1846  O   VAL A 135      17.644  59.807 -61.301  1.00  0.120          O  
ATOM   1847  CB  VAL A 135      17.244  60.450 -57.893  1.00  0.150          C  
ATOM   1848  CG1 VAL A 135      18.556  60.905 -58.080  1.00  0.150          C  
ATOM   1849  CG2 VAL A 135      16.496  61.623 -57.210  1.00  0.150          C  
ATOM   1850  H   VAL A 135      15.170  59.175 -57.800  1.00  0.120          H  
ATOM   1851  HA  VAL A 135      16.166  61.030 -59.677  1.00  0.130          H  
ATOM   1852  HB  VAL A 135      17.265  59.586 -57.265  1.00  0.180          H  
ATOM   1853 1HG1 VAL A 135      18.972  61.133 -57.113  1.00  0.180          H  
ATOM   1854 2HG1 VAL A 135      19.152  60.130 -58.553  1.00  0.180          H  
ATOM   1855 3HG1 VAL A 135      18.552  61.736 -58.649  1.00  0.180          H  
ATOM   1856 1HG2 VAL A 135      16.990  61.873 -56.271  1.00  0.180          H  
ATOM   1857 2HG2 VAL A 135      16.506  62.492 -57.868  1.00  0.180          H  
ATOM   1858 3HG2 VAL A 135      15.472  61.347 -57.017  1.00  0.180          H  
ATOM   1859  N   VAL A 136      17.523  58.018 -59.932  1.00  0.110          N  
ATOM   1860  CA  VAL A 136      18.194  57.137 -60.877  1.00  0.120          C  
ATOM   1861  C   VAL A 136      17.319  56.864 -62.121  1.00  0.120          C  
ATOM   1862  O   VAL A 136      17.811  56.893 -63.252  1.00  0.150          O  
ATOM   1863  CB  VAL A 136      18.615  55.827 -60.193  1.00  0.160          C  
ATOM   1864  CG1 VAL A 136      19.175  54.834 -61.230  1.00  0.160          C  
ATOM   1865  CG2 VAL A 136      19.667  56.158 -59.126  1.00  0.160          C  
ATOM   1866  H   VAL A 136      17.247  57.688 -58.997  1.00  0.130          H  
ATOM   1867  HA  VAL A 136      19.103  57.637 -61.208  1.00  0.140          H  
ATOM   1868  HB  VAL A 136      17.741  55.368 -59.721  1.00  0.200          H  
ATOM   1869 1HG1 VAL A 136      19.468  53.914 -60.727  1.00  0.200          H  
ATOM   1870 2HG1 VAL A 136      18.421  54.600 -61.980  1.00  0.200          H  
ATOM   1871 3HG1 VAL A 136      20.043  55.269 -61.717  1.00  0.200          H  
ATOM   1872 1HG2 VAL A 136      19.972  55.245 -58.615  1.00  0.200          H  
ATOM   1873 2HG2 VAL A 136      20.534  56.619 -59.597  1.00  0.200          H  
ATOM   1874 3HG2 VAL A 136      19.237  56.850 -58.402  1.00  0.200          H  
ATOM   1875  N   VAL A 137      16.026  56.601 -61.923  1.00  0.110          N  
ATOM   1876  CA  VAL A 137      15.141  56.296 -63.044  1.00  0.110          C  
ATOM   1877  C   VAL A 137      15.091  57.425 -64.065  1.00  0.110          C  
ATOM   1878  O   VAL A 137      15.130  57.160 -65.266  1.00  0.120          O  
ATOM   1879  CB  VAL A 137      13.705  55.990 -62.549  1.00  0.150          C  
ATOM   1880  CG1 VAL A 137      12.715  55.893 -63.723  1.00  0.150          C  
ATOM   1881  CG2 VAL A 137      13.705  54.667 -61.808  1.00  0.150          C  
ATOM   1882  H   VAL A 137      15.669  56.577 -60.963  1.00  0.130          H  
ATOM   1883  HA  VAL A 137      15.525  55.404 -63.540  1.00  0.130          H  
ATOM   1884  HB  VAL A 137      13.384  56.792 -61.895  1.00  0.180          H  
ATOM   1885 1HG1 VAL A 137      11.720  55.675 -63.344  1.00  0.180          H  
ATOM   1886 2HG1 VAL A 137      12.678  56.820 -64.293  1.00  0.180          H  
ATOM   1887 3HG1 VAL A 137      13.040  55.090 -64.367  1.00  0.180          H  
ATOM   1888 1HG2 VAL A 137      12.703  54.453 -61.442  1.00  0.180          H  
ATOM   1889 2HG2 VAL A 137      14.022  53.875 -62.485  1.00  0.180          H  
ATOM   1890 3HG2 VAL A 137      14.384  54.705 -60.979  1.00  0.180          H  
ATOM   1891  N   ILE A 138      14.994  58.675 -63.617  1.00  0.110          N  
ATOM   1892  CA  ILE A 138      14.951  59.767 -64.571  1.00  0.120          C  
ATOM   1893  C   ILE A 138      16.291  59.883 -65.305  1.00  0.130          C  
ATOM   1894  O   ILE A 138      16.344  59.848 -66.541  1.00  0.140          O  
ATOM   1895  CB  ILE A 138      14.679  61.115 -63.856  1.00  0.160          C  
ATOM   1896  CG1 ILE A 138      13.270  61.104 -63.243  1.00  0.160          C  
ATOM   1897  CG2 ILE A 138      14.809  62.275 -64.887  1.00  0.160          C  
ATOM   1898  CD1 ILE A 138      13.004  62.228 -62.253  1.00  0.160          C  
ATOM   1899  H   ILE A 138      14.937  58.848 -62.610  1.00  0.130          H  
ATOM   1900  HA  ILE A 138      14.165  59.572 -65.299  1.00  0.140          H  
ATOM   1901  HB  ILE A 138      15.395  61.249 -63.038  1.00  0.200          H  
ATOM   1902 1HG1 ILE A 138      12.535  61.155 -64.037  1.00  0.200          H  
ATOM   1903 2HG1 ILE A 138      13.138  60.171 -62.715  1.00  0.200          H  
ATOM   1904 1HG2 ILE A 138      14.617  63.229 -64.423  1.00  0.200          H  
ATOM   1905 2HG2 ILE A 138      15.802  62.301 -65.317  1.00  0.200          H  
ATOM   1906 3HG2 ILE A 138      14.100  62.113 -65.672  1.00  0.200          H  
ATOM   1907 1HD1 ILE A 138      12.003  62.124 -61.849  1.00  0.200          H  
ATOM   1908 2HD1 ILE A 138      13.726  62.152 -61.438  1.00  0.200          H  
ATOM   1909 3HD1 ILE A 138      13.097  63.194 -62.729  1.00  0.200          H  
ATOM   1910  N   GLY A 139      17.392  59.957 -64.554  1.00  0.160          N  
ATOM   1911  CA  GLY A 139      18.701  60.159 -65.163  1.00  0.210          C  
ATOM   1912  C   GLY A 139      19.126  59.124 -66.196  1.00  0.240          C  
ATOM   1913  O   GLY A 139      19.722  59.474 -67.212  1.00  0.310          O  
ATOM   1914  H   GLY A 139      17.310  59.951 -63.531  1.00  0.190          H  
ATOM   1915 1HA  GLY A 139      18.734  61.147 -65.614  1.00  0.250          H  
ATOM   1916 2HA  GLY A 139      19.443  60.157 -64.366  1.00  0.250          H  
ATOM   1917  N   PHE A 140      18.772  57.865 -65.997  1.00  0.210          N  
ATOM   1918  CA  PHE A 140      19.211  56.828 -66.922  1.00  0.340          C  
ATOM   1919  C   PHE A 140      18.161  56.396 -67.965  1.00  0.230          C  
ATOM   1920  O   PHE A 140      18.366  55.412 -68.699  1.00  0.220          O  
ATOM   1921  CB  PHE A 140      19.744  55.674 -66.071  1.00  0.420          C  
ATOM   1922  CG  PHE A 140      21.041  56.097 -65.296  1.00  0.420          C  
ATOM   1923  CD1 PHE A 140      20.977  56.745 -64.056  1.00  0.420          C  
ATOM   1924  CD2 PHE A 140      22.306  55.836 -65.804  1.00  0.420          C  
ATOM   1925  CE1 PHE A 140      22.105  57.127 -63.370  1.00  0.420          C  
ATOM   1926  CE2 PHE A 140      23.447  56.217 -65.101  1.00  0.420          C  
ATOM   1927  CZ  PHE A 140      23.338  56.863 -63.891  1.00  0.420          C  
ATOM   1928  H   PHE A 140      18.280  57.601 -65.135  1.00  0.250          H  
ATOM   1929  HA  PHE A 140      20.056  57.221 -67.474  1.00  0.410          H  
ATOM   1930 1HB  PHE A 140      18.985  55.375 -65.338  1.00  0.510          H  
ATOM   1931 2HB  PHE A 140      19.969  54.814 -66.698  1.00  0.510          H  
ATOM   1932  HD1 PHE A 140      20.027  56.961 -63.631  1.00  0.510          H  
ATOM   1933  HD2 PHE A 140      22.400  55.327 -66.767  1.00  0.510          H  
ATOM   1934  HE1 PHE A 140      22.012  57.637 -62.407  1.00  0.510          H  
ATOM   1935  HE2 PHE A 140      24.436  56.006 -65.511  1.00  0.510          H  
ATOM   1936  HZ  PHE A 140      24.231  57.158 -63.353  1.00  0.510          H  
ATOM   1937  N   SER A 141      17.079  57.187 -68.095  1.00  0.260          N  
ATOM   1938  CA  SER A 141      15.994  56.909 -69.041  1.00  0.200          C  
ATOM   1939  C   SER A 141      16.480  56.890 -70.482  1.00  0.190          C  
ATOM   1940  O   SER A 141      16.017  56.087 -71.311  1.00  0.220          O  
ATOM   1941  CB  SER A 141      14.961  58.012 -68.889  1.00  0.300          C  
ATOM   1942  OG  SER A 141      15.506  59.257 -69.280  1.00  0.300          O  
ATOM   1943  H   SER A 141      16.976  58.007 -67.485  1.00  0.310          H  
ATOM   1944  HA  SER A 141      15.559  55.944 -68.806  1.00  0.240          H  
ATOM   1945 1HB  SER A 141      14.067  57.795 -69.483  1.00  0.360          H  
ATOM   1946 2HB  SER A 141      14.656  58.073 -67.846  1.00  0.360          H  
ATOM   1947  HG  SER A 141      14.985  59.934 -68.810  1.00  0.360          H  
ATOM   1948  N   ALA A 142      17.501  57.692 -70.759  1.00  0.190          N  
ATOM   1949  CA  ALA A 142      18.086  57.798 -72.081  1.00  0.210          C  
ATOM   1950  C   ALA A 142      18.660  56.481 -72.581  1.00  0.220          C  
ATOM   1951  O   ALA A 142      18.540  56.157 -73.777  1.00  0.260          O  
ATOM   1952  CB  ALA A 142      19.186  58.845 -72.053  1.00  0.290          C  
ATOM   1953  H   ALA A 142      17.821  58.322 -70.031  1.00  0.230          H  
ATOM   1954  HA  ALA A 142      17.303  58.103 -72.771  1.00  0.250          H  
ATOM   1955 1HB  ALA A 142      19.598  58.944 -73.035  1.00  0.340          H  
ATOM   1956 2HB  ALA A 142      18.793  59.801 -71.727  1.00  0.340          H  
ATOM   1957 3HB  ALA A 142      19.971  58.530 -71.364  1.00  0.340          H  
ATOM   1958  N   ASP A 143      19.251  55.703 -71.668  1.00  0.210          N  
ATOM   1959  CA  ASP A 143      19.919  54.487 -72.070  1.00  0.240          C  
ATOM   1960  C   ASP A 143      18.954  53.353 -72.128  1.00  0.290          C  
ATOM   1961  O   ASP A 143      19.107  52.456 -72.956  1.00  0.330          O  
ATOM   1962  CB  ASP A 143      21.049  54.189 -71.112  1.00  0.320          C  
ATOM   1963  CG  ASP A 143      22.078  55.259 -71.215  1.00  0.320          C  
ATOM   1964  OD1 ASP A 143      22.643  55.423 -72.272  1.00  0.320          O  
ATOM   1965  OD2 ASP A 143      22.287  55.937 -70.232  1.00  0.320          O  
ATOM   1966  H   ASP A 143      19.253  55.954 -70.675  1.00  0.250          H  
ATOM   1967  HA  ASP A 143      20.338  54.632 -73.065  1.00  0.290          H  
ATOM   1968 1HB  ASP A 143      20.660  54.150 -70.090  1.00  0.390          H  
ATOM   1969 2HB  ASP A 143      21.493  53.222 -71.346  1.00  0.390          H  
ATOM   1970  N   ILE A 144      17.929  53.403 -71.285  1.00  0.310          N  
ATOM   1971  CA  ILE A 144      16.960  52.334 -71.319  1.00  0.360          C  
ATOM   1972  C   ILE A 144      16.272  52.375 -72.674  1.00  0.340          C  
ATOM   1973  O   ILE A 144      16.202  51.352 -73.353  1.00  0.380          O  
ATOM   1974  CB  ILE A 144      15.928  52.477 -70.189  1.00  0.480          C  
ATOM   1975  CG1 ILE A 144      16.656  52.236 -68.848  1.00  0.480          C  
ATOM   1976  CG2 ILE A 144      14.780  51.444 -70.414  1.00  0.480          C  
ATOM   1977  CD1 ILE A 144      15.881  52.643 -67.631  1.00  0.480          C  
ATOM   1978  H   ILE A 144      17.891  54.154 -70.590  1.00  0.370          H  
ATOM   1979  HA  ILE A 144      17.465  51.385 -71.209  1.00  0.430          H  
ATOM   1980  HB  ILE A 144      15.524  53.489 -70.173  1.00  0.580          H  
ATOM   1981 1HG1 ILE A 144      16.894  51.178 -68.769  1.00  0.580          H  
ATOM   1982 2HG1 ILE A 144      17.590  52.800 -68.850  1.00  0.580          H  
ATOM   1983 1HG2 ILE A 144      14.046  51.509 -69.623  1.00  0.580          H  
ATOM   1984 2HG2 ILE A 144      14.279  51.637 -71.362  1.00  0.580          H  
ATOM   1985 3HG2 ILE A 144      15.199  50.436 -70.431  1.00  0.580          H  
ATOM   1986 1HD1 ILE A 144      16.479  52.442 -66.744  1.00  0.580          H  
ATOM   1987 2HD1 ILE A 144      15.678  53.698 -67.690  1.00  0.580          H  
ATOM   1988 3HD1 ILE A 144      14.951  52.091 -67.567  1.00  0.580          H  
ATOM   1989  N   GLY A 145      15.837  53.551 -73.113  1.00  0.300          N  
ATOM   1990  CA  GLY A 145      15.175  53.641 -74.406  1.00  0.330          C  
ATOM   1991  C   GLY A 145      16.019  53.064 -75.531  1.00  0.370          C  
ATOM   1992  O   GLY A 145      15.554  52.242 -76.336  1.00  0.420          O  
ATOM   1993  H   GLY A 145      15.932  54.384 -72.519  1.00  0.360          H  
ATOM   1994 1HA  GLY A 145      14.247  53.107 -74.352  1.00  0.400          H  
ATOM   1995 2HA  GLY A 145      14.936  54.666 -74.630  1.00  0.400          H  
ATOM   1996  N   TYR A 146      17.273  53.485 -75.593  1.00  0.380          N  
ATOM   1997  CA  TYR A 146      18.182  52.986 -76.605  1.00  0.460          C  
ATOM   1998  C   TYR A 146      18.308  51.456 -76.530  1.00  0.520          C  
ATOM   1999  O   TYR A 146      18.189  50.754 -77.541  1.00  0.610          O  
ATOM   2000  CB  TYR A 146      19.519  53.666 -76.419  1.00  0.610          C  
ATOM   2001  CG  TYR A 146      20.594  53.299 -77.400  1.00  0.610          C  
ATOM   2002  CD1 TYR A 146      20.604  53.890 -78.658  1.00  0.610          C  
ATOM   2003  CD2 TYR A 146      21.576  52.399 -77.053  1.00  0.610          C  
ATOM   2004  CE1 TYR A 146      21.577  53.577 -79.561  1.00  0.610          C  
ATOM   2005  CE2 TYR A 146      22.553  52.083 -77.962  1.00  0.610          C  
ATOM   2006  CZ  TYR A 146      22.556  52.665 -79.214  1.00  0.610          C  
ATOM   2007  OH  TYR A 146      23.537  52.338 -80.120  1.00  0.610          O  
ATOM   2008  H   TYR A 146      17.600  54.188 -74.923  1.00  0.460          H  
ATOM   2009  HA  TYR A 146      17.783  53.244 -77.585  1.00  0.550          H  
ATOM   2010 1HB  TYR A 146      19.337  54.715 -76.483  1.00  0.730          H  
ATOM   2011 2HB  TYR A 146      19.891  53.468 -75.413  1.00  0.730          H  
ATOM   2012  HD1 TYR A 146      19.833  54.610 -78.932  1.00  0.730          H  
ATOM   2013  HD2 TYR A 146      21.574  51.936 -76.065  1.00  0.730          H  
ATOM   2014  HE1 TYR A 146      21.579  54.044 -80.551  1.00  0.730          H  
ATOM   2015  HE2 TYR A 146      23.322  51.371 -77.696  1.00  0.730          H  
ATOM   2016  HH  TYR A 146      23.322  52.733 -81.002  1.00  0.730          H  
ATOM   2017  N   ALA A 147      18.548  50.935 -75.317  1.00  0.510          N  
ATOM   2018  CA  ALA A 147      18.711  49.503 -75.064  1.00  0.610          C  
ATOM   2019  C   ALA A 147      17.475  48.704 -75.468  1.00  0.620          C  
ATOM   2020  O   ALA A 147      17.586  47.586 -75.977  1.00  0.730          O  
ATOM   2021  CB  ALA A 147      18.999  49.269 -73.594  1.00  0.810          C  
ATOM   2022  H   ALA A 147      18.641  51.564 -74.516  1.00  0.610          H  
ATOM   2023  HA  ALA A 147      19.553  49.153 -75.657  1.00  0.730          H  
ATOM   2024 1HB  ALA A 147      19.147  48.206 -73.417  1.00  0.980          H  
ATOM   2025 2HB  ALA A 147      19.893  49.820 -73.308  1.00  0.980          H  
ATOM   2026 3HB  ALA A 147      18.152  49.623 -73.007  1.00  0.980          H  
ATOM   2027  N   MET A 148      16.297  49.301 -75.286  1.00  0.520          N  
ATOM   2028  CA  MET A 148      15.018  48.688 -75.622  1.00  0.570          C  
ATOM   2029  C   MET A 148      14.705  48.723 -77.113  1.00  0.650          C  
ATOM   2030  O   MET A 148      13.661  48.219 -77.535  1.00  0.740          O  
ATOM   2031  CB  MET A 148      13.875  49.355 -74.858  1.00  0.780          C  
ATOM   2032  CG  MET A 148      13.834  49.090 -73.353  1.00  0.780          C  
ATOM   2033  SD  MET A 148      13.647  47.344 -72.939  1.00  0.780          S  
ATOM   2034  CE  MET A 148      11.976  46.987 -73.503  1.00  0.780          C  
ATOM   2035  H   MET A 148      16.292  50.212 -74.817  1.00  0.620          H  
ATOM   2036  HA  MET A 148      15.065  47.641 -75.329  1.00  0.680          H  
ATOM   2037 1HB  MET A 148      13.973  50.436 -74.979  1.00  0.930          H  
ATOM   2038 2HB  MET A 148      12.925  49.079 -75.300  1.00  0.930          H  
ATOM   2039 1HG  MET A 148      14.758  49.436 -72.910  1.00  0.930          H  
ATOM   2040 2HG  MET A 148      13.015  49.647 -72.907  1.00  0.930          H  
ATOM   2041 1HE  MET A 148      11.741  45.943 -73.299  1.00  0.930          H  
ATOM   2042 2HE  MET A 148      11.268  47.626 -72.977  1.00  0.930          H  
ATOM   2043 3HE  MET A 148      11.896  47.166 -74.574  1.00  0.930          H  
ATOM   2044  N   GLY A 149      15.588  49.302 -77.927  1.00  0.790          N  
ATOM   2045  CA  GLY A 149      15.355  49.338 -79.353  1.00  1.010          C  
ATOM   2046  C   GLY A 149      14.498  50.492 -79.856  1.00  0.820          C  
ATOM   2047  O   GLY A 149      13.919  50.379 -80.936  1.00  1.160          O  
ATOM   2048  H   GLY A 149      16.451  49.715 -77.562  1.00  0.950          H  
ATOM   2049 1HA  GLY A 149      16.324  49.379 -79.850  1.00  1.210          H  
ATOM   2050 2HA  GLY A 149      14.900  48.399 -79.655  1.00  1.210          H  
ATOM   2051  N   ASP A 150      14.432  51.621 -79.128  1.00  0.920          N  
ATOM   2052  CA  ASP A 150      13.618  52.734 -79.615  1.00  1.210          C  
ATOM   2053  C   ASP A 150      13.746  53.138 -81.102  1.00  1.100          C  
ATOM   2054  O   ASP A 150      12.711  53.146 -81.772  1.00  1.890          O  
ATOM   2055  CB  ASP A 150      13.852  53.982 -78.772  1.00  1.580          C  
ATOM   2056  CG  ASP A 150      13.057  54.070 -77.421  1.00  1.580          C  
ATOM   2057  OD1 ASP A 150      12.065  53.358 -77.260  1.00  1.580          O  
ATOM   2058  OD2 ASP A 150      13.433  54.903 -76.576  1.00  1.580          O  
ATOM   2059  H   ASP A 150      14.907  51.703 -78.221  1.00  1.100          H  
ATOM   2060  HA  ASP A 150      12.577  52.444 -79.463  1.00  1.450          H  
ATOM   2061 1HB  ASP A 150      14.906  54.022 -78.516  1.00  1.890          H  
ATOM   2062 2HB  ASP A 150      13.646  54.836 -79.401  1.00  1.890          H  
ATOM   2063  N   THR A 151      14.921  53.485 -81.690  1.00  1.060          N  
ATOM   2064  CA  THR A 151      16.299  53.725 -81.220  1.00  1.440          C  
ATOM   2065  C   THR A 151      16.961  54.531 -82.332  1.00  1.100          C  
ATOM   2066  O   THR A 151      16.562  54.399 -83.493  1.00  1.850          O  
ATOM   2067  CB  THR A 151      17.132  52.465 -80.941  1.00  1.860          C  
ATOM   2068  OG1 THR A 151      18.433  52.855 -80.535  1.00  1.860          O  
ATOM   2069  CG2 THR A 151      17.202  51.564 -82.149  1.00  1.860          C  
ATOM   2070  H   THR A 151      14.818  53.668 -82.680  1.00  1.270          H  
ATOM   2071  HA  THR A 151      16.287  54.343 -80.326  1.00  1.730          H  
ATOM   2072  HB  THR A 151      16.717  51.946 -80.136  1.00  2.240          H  
ATOM   2073  HG1 THR A 151      18.805  52.155 -79.970  1.00  2.240          H  
ATOM   2074 1HG2 THR A 151      17.796  50.685 -81.908  1.00  2.240          H  
ATOM   2075 2HG2 THR A 151      16.192  51.257 -82.426  1.00  2.240          H  
ATOM   2076 3HG2 THR A 151      17.661  52.087 -82.984  1.00  2.240          H  
ATOM   2077  N   LYS A 152      17.946  55.365 -82.004  1.00  1.140          N  
ATOM   2078  CA  LYS A 152      18.635  56.147 -83.031  1.00  1.390          C  
ATOM   2079  C   LYS A 152      20.079  56.453 -82.602  1.00  1.500          C  
ATOM   2080  O   LYS A 152      20.342  56.630 -81.415  1.00  2.150          O  
ATOM   2081  CB  LYS A 152      17.827  57.431 -83.324  1.00  1.850          C  
ATOM   2082  CG  LYS A 152      18.311  58.314 -84.513  1.00  1.850          C  
ATOM   2083  CD  LYS A 152      17.923  57.680 -85.874  1.00  1.850          C  
ATOM   2084  CE  LYS A 152      18.492  58.441 -87.097  1.00  1.850          C  
ATOM   2085  NZ  LYS A 152      17.944  59.832 -87.266  1.00  1.850          N  
ATOM   2086  H   LYS A 152      18.242  55.421 -81.040  1.00  1.370          H  
ATOM   2087  HA  LYS A 152      18.685  55.544 -83.937  1.00  1.670          H  
ATOM   2088 1HB  LYS A 152      16.794  57.153 -83.543  1.00  2.220          H  
ATOM   2089 2HB  LYS A 152      17.800  58.044 -82.438  1.00  2.220          H  
ATOM   2090 1HG  LYS A 152      17.841  59.295 -84.431  1.00  2.220          H  
ATOM   2091 2HG  LYS A 152      19.369  58.461 -84.491  1.00  2.220          H  
ATOM   2092 1HD  LYS A 152      18.282  56.657 -85.921  1.00  2.220          H  
ATOM   2093 2HD  LYS A 152      16.836  57.661 -85.957  1.00  2.220          H  
ATOM   2094 1HE  LYS A 152      19.577  58.508 -86.999  1.00  2.220          H  
ATOM   2095 2HE  LYS A 152      18.253  57.867 -87.990  1.00  2.220          H  
ATOM   2096 1HZ  LYS A 152      18.363  60.248 -88.080  1.00  2.220          H  
ATOM   2097 2HZ  LYS A 152      16.949  59.806 -87.375  1.00  2.220          H  
ATOM   2098 3HZ  LYS A 152      18.185  60.423 -86.461  1.00  2.220          H  
ATOM   2099  N   GLU A 153      20.988  56.530 -83.589  1.00  1.930          N  
ATOM   2100  CA  GLU A 153      22.433  56.796 -83.430  1.00  2.820          C  
ATOM   2101  C   GLU A 153      22.886  58.269 -83.516  1.00  3.320          C  
ATOM   2102  O   GLU A 153      24.084  58.549 -83.568  1.00  3.800          O  
ATOM   2103  CB  GLU A 153      23.190  56.018 -84.511  1.00  3.590          C  
ATOM   2104  CG  GLU A 153      23.024  54.509 -84.446  1.00  3.590          C  
ATOM   2105  CD  GLU A 153      23.597  53.911 -83.212  1.00  3.590          C  
ATOM   2106  OE1 GLU A 153      24.717  54.203 -82.889  1.00  3.590          O  
ATOM   2107  OE2 GLU A 153      22.901  53.173 -82.570  1.00  3.590          O  
ATOM   2108  H   GLU A 153      20.662  56.354 -84.529  1.00  2.320          H  
ATOM   2109  HA  GLU A 153      22.730  56.418 -82.449  1.00  3.380          H  
ATOM   2110 1HB  GLU A 153      22.858  56.352 -85.495  1.00  4.310          H  
ATOM   2111 2HB  GLU A 153      24.255  56.236 -84.438  1.00  4.310          H  
ATOM   2112 1HG  GLU A 153      21.963  54.266 -84.489  1.00  4.310          H  
ATOM   2113 2HG  GLU A 153      23.505  54.066 -85.316  1.00  4.310          H  
ATOM   2114  N   ASP A 154      21.949  59.195 -83.609  1.00  3.680          N  
ATOM   2115  CA  ASP A 154      22.247  60.622 -83.739  1.00  4.400          C  
ATOM   2116  C   ASP A 154      23.033  61.184 -82.563  1.00  4.740          C  
ATOM   2117  O   ASP A 154      22.885  60.736 -81.439  1.00  4.970          O  
ATOM   2118  CB  ASP A 154      20.948  61.410 -83.897  1.00  5.870          C  
ATOM   2119  CG  ASP A 154      20.327  61.252 -85.276  1.00  5.870          C  
ATOM   2120  OD1 ASP A 154      21.010  60.833 -86.188  1.00  5.870          O  
ATOM   2121  OD2 ASP A 154      19.144  61.504 -85.400  1.00  5.870          O  
ATOM   2122  H   ASP A 154      20.990  58.894 -83.571  1.00  4.420          H  
ATOM   2123  HA  ASP A 154      22.848  60.761 -84.637  1.00  5.280          H  
ATOM   2124 1HB  ASP A 154      20.229  61.077 -83.147  1.00  7.050          H  
ATOM   2125 2HB  ASP A 154      21.130  62.471 -83.712  1.00  7.050          H  
ATOM   2126  N   CYS A 155      23.873  62.189 -82.820  1.00  5.230          N  
ATOM   2127  CA  CYS A 155      24.612  62.856 -81.737  1.00  5.950          C  
ATOM   2128  C   CYS A 155      23.905  64.140 -81.293  1.00  6.460          C  
ATOM   2129  O   CYS A 155      24.341  64.831 -80.370  1.00  7.030          O  
ATOM   2130  CB  CYS A 155      26.016  63.220 -82.198  1.00  8.040          C  
ATOM   2131  SG  CYS A 155      26.035  64.496 -83.471  1.00  8.040          S  
ATOM   2132  H   CYS A 155      24.004  62.487 -83.776  1.00  6.280          H  
ATOM   2133  HA  CYS A 155      24.678  62.177 -80.886  1.00  7.140          H  
ATOM   2134 1HB  CYS A 155      26.601  63.576 -81.351  1.00  9.650          H  
ATOM   2135 2HB  CYS A 155      26.510  62.334 -82.596  1.00  9.650          H  
ATOM   2136  HG  CYS A 155      25.562  65.467 -82.683  1.00  9.650          H  
ATOM   2137  N   SER A 156      22.876  64.486 -82.044  1.00  6.540          N  
ATOM   2138  CA  SER A 156      22.047  65.671 -81.906  1.00  7.170          C  
ATOM   2139  C   SER A 156      20.797  65.371 -81.088  1.00  7.020          C  
ATOM   2140  O   SER A 156      20.637  64.273 -80.563  1.00  7.290          O  
ATOM   2141  CB  SER A 156      21.689  66.176 -83.286  1.00  9.790          C  
ATOM   2142  OG  SER A 156      20.865  65.260 -83.942  1.00  9.790          O  
ATOM   2143  H   SER A 156      22.612  63.842 -82.772  1.00  7.850          H  
ATOM   2144  HA  SER A 156      22.621  66.439 -81.387  1.00  8.600          H  
ATOM   2145 1HB  SER A 156      21.183  67.136 -83.211  1.00 11.740          H  
ATOM   2146 2HB  SER A 156      22.599  66.327 -83.863  1.00 11.740          H  
ATOM   2147  HG  SER A 156      20.650  65.648 -84.797  1.00 11.740          H  
ATOM   2148  N   VAL A 157      19.922  66.362 -80.926  1.00  6.850          N  
ATOM   2149  CA  VAL A 157      18.682  66.139 -80.184  1.00  6.940          C  
ATOM   2150  C   VAL A 157      17.949  65.027 -80.920  1.00  6.490          C  
ATOM   2151  O   VAL A 157      17.799  65.097 -82.140  1.00  6.860          O  
ATOM   2152  CB  VAL A 157      17.849  67.439 -80.148  1.00  9.680          C  
ATOM   2153  CG1 VAL A 157      16.500  67.195 -79.540  1.00  9.680          C  
ATOM   2154  CG2 VAL A 157      18.591  68.483 -79.320  1.00  9.680          C  
ATOM   2155  H   VAL A 157      20.107  67.253 -81.360  1.00  8.220          H  
ATOM   2156  HA  VAL A 157      18.914  65.812 -79.171  1.00  8.330          H  
ATOM   2157  HB  VAL A 157      17.699  67.798 -81.165  1.00 11.620          H  
ATOM   2158 1HG1 VAL A 157      15.932  68.121 -79.521  1.00 11.620          H  
ATOM   2159 2HG1 VAL A 157      15.939  66.447 -80.112  1.00 11.620          H  
ATOM   2160 3HG1 VAL A 157      16.648  66.848 -78.552  1.00 11.620          H  
ATOM   2161 1HG2 VAL A 157      18.012  69.408 -79.294  1.00 11.620          H  
ATOM   2162 2HG2 VAL A 157      18.721  68.109 -78.301  1.00 11.620          H  
ATOM   2163 3HG2 VAL A 157      19.565  68.680 -79.758  1.00 11.620          H  
ATOM   2164  N   TYR A 158      17.477  64.011 -80.205  1.00  6.000          N  
ATOM   2165  CA  TYR A 158      16.884  62.876 -80.875  1.00  5.890          C  
ATOM   2166  C   TYR A 158      15.422  63.085 -81.242  1.00  5.090          C  
ATOM   2167  O   TYR A 158      14.689  63.857 -80.618  1.00  5.240          O  
ATOM   2168  CB  TYR A 158      17.037  61.636 -79.999  1.00  8.290          C  
ATOM   2169  CG  TYR A 158      18.522  61.212 -79.735  1.00  8.290          C  
ATOM   2170  CD1 TYR A 158      19.245  61.854 -78.724  1.00  8.290          C  
ATOM   2171  CD2 TYR A 158      19.127  60.182 -80.439  1.00  8.290          C  
ATOM   2172  CE1 TYR A 158      20.530  61.504 -78.433  1.00  8.290          C  
ATOM   2173  CE2 TYR A 158      20.433  59.824 -80.133  1.00  8.290          C  
ATOM   2174  CZ  TYR A 158      21.131  60.503 -79.128  1.00  8.290          C  
ATOM   2175  OH  TYR A 158      22.442  60.174 -78.813  1.00  8.290          O  
ATOM   2176  H   TYR A 158      17.545  63.974 -79.190  1.00  7.200          H  
ATOM   2177  HA  TYR A 158      17.435  62.710 -81.801  1.00  7.070          H  
ATOM   2178 1HB  TYR A 158      16.532  61.779 -79.069  1.00  9.950          H  
ATOM   2179 2HB  TYR A 158      16.536  60.805 -80.491  1.00  9.950          H  
ATOM   2180  HD1 TYR A 158      18.795  62.645 -78.167  1.00  9.950          H  
ATOM   2181  HD2 TYR A 158      18.590  59.665 -81.215  1.00  9.950          H  
ATOM   2182  HE1 TYR A 158      21.075  62.027 -77.650  1.00  9.950          H  
ATOM   2183  HE2 TYR A 158      20.926  59.018 -80.681  1.00  9.950          H  
ATOM   2184  HH  TYR A 158      22.731  59.400 -79.348  1.00  9.950          H  
ATOM   2185  N   HIS A 159      15.043  62.373 -82.292  1.00  4.600          N  
ATOM   2186  CA  HIS A 159      13.706  62.285 -82.859  1.00  4.180          C  
ATOM   2187  C   HIS A 159      12.695  61.778 -81.841  1.00  3.430          C  
ATOM   2188  O   HIS A 159      13.049  61.066 -80.906  1.00  3.690          O  
ATOM   2189  CB  HIS A 159      13.732  61.374 -84.096  1.00  6.020          C  
ATOM   2190  CG  HIS A 159      12.469  61.378 -84.910  1.00  6.020          C  
ATOM   2191  ND1 HIS A 159      11.363  60.593 -84.604  1.00  6.020          N  
ATOM   2192  CD2 HIS A 159      12.135  62.087 -86.017  1.00  6.020          C  
ATOM   2193  CE1 HIS A 159      10.403  60.838 -85.499  1.00  6.020          C  
ATOM   2194  NE2 HIS A 159      10.854  61.733 -86.358  1.00  6.020          N  
ATOM   2195  H   HIS A 159      15.762  61.820 -82.735  1.00  5.520          H  
ATOM   2196  HA  HIS A 159      13.387  63.277 -83.178  1.00  5.020          H  
ATOM   2197 1HB  HIS A 159      14.554  61.674 -84.747  1.00  7.220          H  
ATOM   2198 2HB  HIS A 159      13.927  60.347 -83.781  1.00  7.220          H  
ATOM   2199  HD2 HIS A 159      12.765  62.811 -86.538  1.00  7.220          H  
ATOM   2200  HE1 HIS A 159       9.414  60.375 -85.523  1.00  7.220          H  
ATOM   2201  HE2 HIS A 159      10.338  62.106 -87.148  1.00  7.220          H  
ATOM   2202  N   GLY A 160      11.422  62.141 -82.031  1.00  3.070          N  
ATOM   2203  CA  GLY A 160      10.312  61.706 -81.175  1.00  2.740          C  
ATOM   2204  C   GLY A 160      10.177  60.177 -81.045  1.00  2.440          C  
ATOM   2205  O   GLY A 160       9.532  59.675 -80.118  1.00  3.130          O  
ATOM   2206  H   GLY A 160      11.210  62.763 -82.797  1.00  3.680          H  
ATOM   2207 1HA  GLY A 160      10.443  62.137 -80.188  1.00  3.290          H  
ATOM   2208 2HA  GLY A 160       9.383  62.113 -81.570  1.00  3.290          H  
ATOM   2209  N   SER A 161      10.806  59.412 -81.944  1.00  1.910          N  
ATOM   2210  CA  SER A 161      10.793  57.949 -81.907  1.00  2.120          C  
ATOM   2211  C   SER A 161      11.733  57.428 -80.807  1.00  1.510          C  
ATOM   2212  O   SER A 161      12.764  56.809 -81.071  1.00  1.660          O  
ATOM   2213  CB  SER A 161      11.255  57.395 -83.239  1.00  2.880          C  
ATOM   2214  OG  SER A 161      10.417  57.816 -84.268  1.00  2.880          O  
ATOM   2215  H   SER A 161      11.269  59.876 -82.721  1.00  2.290          H  
ATOM   2216  HA  SER A 161       9.778  57.609 -81.699  1.00  2.540          H  
ATOM   2217 1HB  SER A 161      12.274  57.728 -83.436  1.00  3.460          H  
ATOM   2218 2HB  SER A 161      11.265  56.307 -83.194  1.00  3.460          H  
ATOM   2219  HG  SER A 161      10.679  58.741 -84.429  1.00  3.460          H  
ATOM   2220  N   ARG A 162      11.368  57.740 -79.567  1.00  1.290          N  
ATOM   2221  CA  ARG A 162      12.051  57.380 -78.327  1.00  1.170          C  
ATOM   2222  C   ARG A 162      11.013  56.985 -77.290  1.00  0.870          C  
ATOM   2223  O   ARG A 162      11.006  57.501 -76.171  1.00  1.220          O  
ATOM   2224  CB  ARG A 162      12.900  58.523 -77.810  1.00  1.690          C  
ATOM   2225  CG  ARG A 162      14.120  58.933 -78.649  1.00  1.690          C  
ATOM   2226  CD  ARG A 162      15.224  57.901 -78.709  1.00  1.690          C  
ATOM   2227  NE  ARG A 162      15.910  57.604 -77.388  1.00  1.690          N  
ATOM   2228  CZ  ARG A 162      16.914  58.372 -76.856  1.00  1.690          C  
ATOM   2229  NH1 ARG A 162      17.240  59.469 -77.450  1.00  1.690          N  
ATOM   2230  NH2 ARG A 162      17.588  58.037 -75.762  1.00  1.690          N  
ATOM   2231  H   ARG A 162      10.513  58.294 -79.500  1.00  1.550          H  
ATOM   2232  HA  ARG A 162      12.686  56.541 -78.510  1.00  1.400          H  
ATOM   2233 1HB  ARG A 162      12.254  59.395 -77.743  1.00  2.020          H  
ATOM   2234 2HB  ARG A 162      13.254  58.302 -76.827  1.00  2.020          H  
ATOM   2235 1HG  ARG A 162      13.793  59.100 -79.664  1.00  2.020          H  
ATOM   2236 2HG  ARG A 162      14.524  59.862 -78.260  1.00  2.020          H  
ATOM   2237 1HD  ARG A 162      14.823  56.971 -79.089  1.00  2.020          H  
ATOM   2238 2HD  ARG A 162      15.980  58.248 -79.412  1.00  2.020          H  
ATOM   2239  HE  ARG A 162      15.659  56.740 -76.914  1.00  2.020          H  
ATOM   2240 1HH1 ARG A 162      16.739  59.760 -78.273  1.00  2.020          H  
ATOM   2241 2HH1 ARG A 162      17.977  60.057 -77.077  1.00  2.020          H  
ATOM   2242 1HH2 ARG A 162      17.411  57.166 -75.259  1.00  2.020          H  
ATOM   2243 2HH2 ARG A 162      18.384  58.637 -75.455  1.00  2.020          H  
ATOM   2244  N   TRP A 163      10.104  56.087 -77.660  1.00  0.650          N  
ATOM   2245  CA  TRP A 163       8.979  55.781 -76.790  1.00  0.530          C  
ATOM   2246  C   TRP A 163       9.389  55.262 -75.422  1.00  0.370          C  
ATOM   2247  O   TRP A 163       8.888  55.758 -74.412  1.00  0.290          O  
ATOM   2248  CB  TRP A 163       8.049  54.765 -77.451  1.00  0.790          C  
ATOM   2249  CG  TRP A 163       6.766  54.517 -76.686  1.00  0.790          C  
ATOM   2250  CD1 TRP A 163       5.613  55.225 -76.843  1.00  0.790          C  
ATOM   2251  CD2 TRP A 163       6.481  53.520 -75.672  1.00  0.790          C  
ATOM   2252  NE1 TRP A 163       4.641  54.740 -76.013  1.00  0.790          N  
ATOM   2253  CE2 TRP A 163       5.150  53.698 -75.292  1.00  0.790          C  
ATOM   2254  CE3 TRP A 163       7.226  52.515 -75.077  1.00  0.790          C  
ATOM   2255  CZ2 TRP A 163       4.551  52.901 -74.332  1.00  0.790          C  
ATOM   2256  CZ3 TRP A 163       6.636  51.720 -74.116  1.00  0.790          C  
ATOM   2257  CH2 TRP A 163       5.331  51.905 -73.752  1.00  0.790          C  
ATOM   2258  H   TRP A 163      10.178  55.640 -78.562  1.00  0.780          H  
ATOM   2259  HA  TRP A 163       8.415  56.702 -76.637  1.00  0.640          H  
ATOM   2260 1HB  TRP A 163       7.791  55.109 -78.450  1.00  0.950          H  
ATOM   2261 2HB  TRP A 163       8.574  53.816 -77.556  1.00  0.950          H  
ATOM   2262  HD1 TRP A 163       5.482  56.054 -77.535  1.00  0.950          H  
ATOM   2263  HE1 TRP A 163       3.696  55.093 -75.945  1.00  0.950          H  
ATOM   2264  HE3 TRP A 163       8.251  52.360 -75.362  1.00  0.950          H  
ATOM   2265  HZ2 TRP A 163       3.514  53.037 -74.032  1.00  0.950          H  
ATOM   2266  HZ3 TRP A 163       7.236  50.937 -73.658  1.00  0.950          H  
ATOM   2267  HH2 TRP A 163       4.895  51.259 -72.991  1.00  0.950          H  
ATOM   2268  N   HIS A 164      10.315  54.304 -75.343  1.00  0.480          N  
ATOM   2269  CA  HIS A 164      10.631  53.781 -74.028  1.00  0.470          C  
ATOM   2270  C   HIS A 164      11.361  54.834 -73.222  1.00  0.350          C  
ATOM   2271  O   HIS A 164      11.080  54.976 -72.031  1.00  0.350          O  
ATOM   2272  CB  HIS A 164      11.473  52.507 -74.107  1.00  0.660          C  
ATOM   2273  CG  HIS A 164      10.767  51.333 -74.621  1.00  0.660          C  
ATOM   2274  ND1 HIS A 164      10.668  51.094 -75.961  1.00  0.660          N  
ATOM   2275  CD2 HIS A 164      10.124  50.317 -74.000  1.00  0.660          C  
ATOM   2276  CE1 HIS A 164       9.993  49.974 -76.160  1.00  0.660          C  
ATOM   2277  NE2 HIS A 164       9.644  49.480 -74.979  1.00  0.660          N  
ATOM   2278  H   HIS A 164      10.787  53.929 -76.171  1.00  0.580          H  
ATOM   2279  HA  HIS A 164       9.711  53.537 -73.503  1.00  0.560          H  
ATOM   2280 1HB  HIS A 164      12.254  52.680 -74.816  1.00  0.790          H  
ATOM   2281 2HB  HIS A 164      11.926  52.277 -73.145  1.00  0.790          H  
ATOM   2282  HD1 HIS A 164      11.088  51.716 -76.668  1.00  0.790          H  
ATOM   2283  HD2 HIS A 164       9.947  50.087 -72.950  1.00  0.790          H  
ATOM   2284  HE1 HIS A 164       9.809  49.613 -77.171  1.00  0.790          H  
ATOM   2285  N   ALA A 165      12.281  55.594 -73.840  1.00  0.300          N  
ATOM   2286  CA  ALA A 165      12.966  56.620 -73.049  1.00  0.240          C  
ATOM   2287  C   ALA A 165      11.983  57.641 -72.485  1.00  0.180          C  
ATOM   2288  O   ALA A 165      12.078  58.042 -71.314  1.00  0.160          O  
ATOM   2289  CB  ALA A 165      13.965  57.388 -73.885  1.00  0.360          C  
ATOM   2290  H   ALA A 165      12.519  55.426 -74.833  1.00  0.360          H  
ATOM   2291  HA  ALA A 165      13.476  56.127 -72.220  1.00  0.290          H  
ATOM   2292 1HB  ALA A 165      14.426  58.099 -73.256  1.00  0.430          H  
ATOM   2293 2HB  ALA A 165      14.714  56.754 -74.298  1.00  0.430          H  
ATOM   2294 3HB  ALA A 165      13.439  57.888 -74.680  1.00  0.430          H  
ATOM   2295  N   ALA A 166      11.010  58.049 -73.313  1.00  0.180          N  
ATOM   2296  CA  ALA A 166      10.044  59.037 -72.890  1.00  0.160          C  
ATOM   2297  C   ALA A 166       9.210  58.526 -71.734  1.00  0.130          C  
ATOM   2298  O   ALA A 166       9.022  59.243 -70.750  1.00  0.150          O  
ATOM   2299  CB  ALA A 166       9.144  59.419 -74.046  1.00  0.230          C  
ATOM   2300  H   ALA A 166      10.976  57.700 -74.277  1.00  0.220          H  
ATOM   2301  HA  ALA A 166      10.597  59.910 -72.558  1.00  0.190          H  
ATOM   2302 1HB  ALA A 166       8.444  60.177 -73.729  1.00  0.280          H  
ATOM   2303 2HB  ALA A 166       9.757  59.801 -74.866  1.00  0.280          H  
ATOM   2304 3HB  ALA A 166       8.601  58.535 -74.383  1.00  0.280          H  
ATOM   2305  N   ILE A 167       8.775  57.265 -71.820  1.00  0.140          N  
ATOM   2306  CA  ILE A 167       7.968  56.662 -70.775  1.00  0.150          C  
ATOM   2307  C   ILE A 167       8.742  56.515 -69.487  1.00  0.140          C  
ATOM   2308  O   ILE A 167       8.175  56.749 -68.420  1.00  0.150          O  
ATOM   2309  CB  ILE A 167       7.357  55.316 -71.212  1.00  0.210          C  
ATOM   2310  CG1 ILE A 167       6.343  55.532 -72.396  1.00  0.210          C  
ATOM   2311  CG2 ILE A 167       6.691  54.585 -70.021  1.00  0.210          C  
ATOM   2312  CD1 ILE A 167       5.139  56.446 -72.154  1.00  0.210          C  
ATOM   2313  H   ILE A 167       8.970  56.738 -72.676  1.00  0.170          H  
ATOM   2314  HA  ILE A 167       7.149  57.333 -70.557  1.00  0.180          H  
ATOM   2315  HB  ILE A 167       8.157  54.686 -71.608  1.00  0.250          H  
ATOM   2316 1HG1 ILE A 167       6.872  55.934 -73.237  1.00  0.250          H  
ATOM   2317 2HG1 ILE A 167       5.971  54.566 -72.660  1.00  0.250          H  
ATOM   2318 1HG2 ILE A 167       6.292  53.634 -70.367  1.00  0.250          H  
ATOM   2319 2HG2 ILE A 167       7.423  54.396 -69.241  1.00  0.250          H  
ATOM   2320 3HG2 ILE A 167       5.885  55.190 -69.608  1.00  0.250          H  
ATOM   2321 1HD1 ILE A 167       4.541  56.465 -73.066  1.00  0.250          H  
ATOM   2322 2HD1 ILE A 167       4.533  56.064 -71.337  1.00  0.250          H  
ATOM   2323 3HD1 ILE A 167       5.458  57.457 -71.926  1.00  0.250          H  
ATOM   2324  N   VAL A 168      10.009  56.102 -69.555  1.00  0.130          N  
ATOM   2325  CA  VAL A 168      10.774  55.971 -68.330  1.00  0.140          C  
ATOM   2326  C   VAL A 168      10.867  57.321 -67.643  1.00  0.130          C  
ATOM   2327  O   VAL A 168      10.723  57.381 -66.420  1.00  0.140          O  
ATOM   2328  CB  VAL A 168      12.172  55.393 -68.571  1.00  0.190          C  
ATOM   2329  CG1 VAL A 168      12.994  55.482 -67.285  1.00  0.190          C  
ATOM   2330  CG2 VAL A 168      12.049  53.952 -68.981  1.00  0.190          C  
ATOM   2331  H   VAL A 168      10.421  55.864 -70.464  1.00  0.160          H  
ATOM   2332  HA  VAL A 168      10.248  55.285 -67.670  1.00  0.170          H  
ATOM   2333  HB  VAL A 168      12.668  55.958 -69.354  1.00  0.230          H  
ATOM   2334 1HG1 VAL A 168      13.964  55.071 -67.438  1.00  0.230          H  
ATOM   2335 2HG1 VAL A 168      13.105  56.510 -66.951  1.00  0.230          H  
ATOM   2336 3HG1 VAL A 168      12.483  54.914 -66.522  1.00  0.230          H  
ATOM   2337 1HG2 VAL A 168      13.034  53.550 -69.152  1.00  0.230          H  
ATOM   2338 2HG2 VAL A 168      11.555  53.389 -68.191  1.00  0.230          H  
ATOM   2339 3HG2 VAL A 168      11.466  53.877 -69.888  1.00  0.230          H  
ATOM   2340  N   TYR A 169      11.119  58.402 -68.397  1.00  0.140          N  
ATOM   2341  CA  TYR A 169      11.146  59.717 -67.774  1.00  0.170          C  
ATOM   2342  C   TYR A 169       9.767  60.001 -67.168  1.00  0.180          C  
ATOM   2343  O   TYR A 169       9.672  60.379 -66.006  1.00  0.200          O  
ATOM   2344  CB  TYR A 169      11.580  60.818 -68.751  1.00  0.230          C  
ATOM   2345  CG  TYR A 169      11.630  62.271 -68.157  1.00  0.230          C  
ATOM   2346  CD1 TYR A 169      11.626  62.518 -66.774  1.00  0.230          C  
ATOM   2347  CD2 TYR A 169      11.699  63.353 -69.014  1.00  0.230          C  
ATOM   2348  CE1 TYR A 169      11.670  63.797 -66.290  1.00  0.230          C  
ATOM   2349  CE2 TYR A 169      11.744  64.634 -68.516  1.00  0.230          C  
ATOM   2350  CZ  TYR A 169      11.724  64.858 -67.161  1.00  0.230          C  
ATOM   2351  OH  TYR A 169      11.771  66.144 -66.671  1.00  0.230          O  
ATOM   2352  H   TYR A 169      11.298  58.299 -69.405  1.00  0.170          H  
ATOM   2353  HA  TYR A 169      11.872  59.687 -66.964  1.00  0.200          H  
ATOM   2354 1HB  TYR A 169      12.571  60.575 -69.129  1.00  0.270          H  
ATOM   2355 2HB  TYR A 169      10.905  60.822 -69.607  1.00  0.270          H  
ATOM   2356  HD1 TYR A 169      11.596  61.716 -66.059  1.00  0.270          H  
ATOM   2357  HD2 TYR A 169      11.721  63.194 -70.080  1.00  0.270          H  
ATOM   2358  HE1 TYR A 169      11.669  63.966 -65.215  1.00  0.270          H  
ATOM   2359  HE2 TYR A 169      11.796  65.472 -69.192  1.00  0.270          H  
ATOM   2360  HH  TYR A 169      11.843  66.124 -65.713  1.00  0.270          H  
ATOM   2361  N   VAL A 170       8.676  59.751 -67.887  1.00  0.200          N  
ATOM   2362  CA  VAL A 170       7.371  60.051 -67.300  1.00  0.260          C  
ATOM   2363  C   VAL A 170       7.172  59.294 -65.975  1.00  0.240          C  
ATOM   2364  O   VAL A 170       6.699  59.881 -64.990  1.00  0.260          O  
ATOM   2365  CB  VAL A 170       6.220  59.693 -68.285  1.00  0.340          C  
ATOM   2366  CG1 VAL A 170       4.852  59.804 -67.594  1.00  0.340          C  
ATOM   2367  CG2 VAL A 170       6.251  60.630 -69.514  1.00  0.340          C  
ATOM   2368  H   VAL A 170       8.766  59.417 -68.852  1.00  0.240          H  
ATOM   2369  HA  VAL A 170       7.325  61.108 -67.087  1.00  0.310          H  
ATOM   2370  HB  VAL A 170       6.350  58.661 -68.609  1.00  0.410          H  
ATOM   2371 1HG1 VAL A 170       4.077  59.533 -68.307  1.00  0.410          H  
ATOM   2372 2HG1 VAL A 170       4.794  59.132 -66.739  1.00  0.410          H  
ATOM   2373 3HG1 VAL A 170       4.697  60.829 -67.258  1.00  0.410          H  
ATOM   2374 1HG2 VAL A 170       5.463  60.349 -70.193  1.00  0.410          H  
ATOM   2375 2HG2 VAL A 170       6.109  61.649 -69.205  1.00  0.410          H  
ATOM   2376 3HG2 VAL A 170       7.191  60.547 -70.013  1.00  0.410          H  
ATOM   2377  N   LEU A 171       7.521  58.005 -65.938  1.00  0.220          N  
ATOM   2378  CA  LEU A 171       7.382  57.221 -64.719  1.00  0.230          C  
ATOM   2379  C   LEU A 171       8.298  57.726 -63.598  1.00  0.180          C  
ATOM   2380  O   LEU A 171       7.872  57.826 -62.439  1.00  0.190          O  
ATOM   2381  CB  LEU A 171       7.739  55.760 -65.022  1.00  0.320          C  
ATOM   2382  CG  LEU A 171       6.776  54.977 -65.955  1.00  0.320          C  
ATOM   2383  CD1 LEU A 171       7.431  53.649 -66.310  1.00  0.320          C  
ATOM   2384  CD2 LEU A 171       5.427  54.751 -65.279  1.00  0.320          C  
ATOM   2385  H   LEU A 171       7.884  57.568 -66.789  1.00  0.260          H  
ATOM   2386  HA  LEU A 171       6.357  57.301 -64.374  1.00  0.280          H  
ATOM   2387 1HB  LEU A 171       8.721  55.753 -65.495  1.00  0.380          H  
ATOM   2388 2HB  LEU A 171       7.812  55.219 -64.081  1.00  0.380          H  
ATOM   2389  HG  LEU A 171       6.622  55.538 -66.873  1.00  0.380          H  
ATOM   2390 1HD1 LEU A 171       6.777  53.093 -66.982  1.00  0.380          H  
ATOM   2391 2HD1 LEU A 171       8.383  53.835 -66.807  1.00  0.380          H  
ATOM   2392 3HD1 LEU A 171       7.599  53.069 -65.406  1.00  0.380          H  
ATOM   2393 1HD2 LEU A 171       4.779  54.193 -65.955  1.00  0.380          H  
ATOM   2394 2HD2 LEU A 171       5.569  54.180 -64.361  1.00  0.380          H  
ATOM   2395 3HD2 LEU A 171       4.957  55.699 -65.045  1.00  0.380          H  
ATOM   2396  N   GLY A 172       9.544  58.072 -63.945  1.00  0.120          N  
ATOM   2397  CA  GLY A 172      10.517  58.589 -62.994  1.00  0.100          C  
ATOM   2398  C   GLY A 172      10.059  59.914 -62.413  1.00  0.110          C  
ATOM   2399  O   GLY A 172      10.177  60.145 -61.205  1.00  0.130          O  
ATOM   2400  H   GLY A 172       9.851  57.931 -64.911  1.00  0.140          H  
ATOM   2401 1HA  GLY A 172      10.674  57.864 -62.198  1.00  0.120          H  
ATOM   2402 2HA  GLY A 172      11.466  58.721 -63.510  1.00  0.120          H  
ATOM   2403  N   PHE A 173       9.535  60.784 -63.283  1.00  0.110          N  
ATOM   2404  CA  PHE A 173       9.039  62.103 -62.938  1.00  0.150          C  
ATOM   2405  C   PHE A 173       7.958  61.950 -61.892  1.00  0.150          C  
ATOM   2406  O   PHE A 173       8.000  62.587 -60.832  1.00  0.160          O  
ATOM   2407  CB  PHE A 173       8.438  62.798 -64.159  1.00  0.190          C  
ATOM   2408  CG  PHE A 173       7.957  64.169 -63.883  1.00  0.190          C  
ATOM   2409  CD1 PHE A 173       8.785  65.247 -64.115  1.00  0.190          C  
ATOM   2410  CD2 PHE A 173       6.705  64.400 -63.343  1.00  0.190          C  
ATOM   2411  CE1 PHE A 173       8.370  66.522 -63.831  1.00  0.190          C  
ATOM   2412  CE2 PHE A 173       6.308  65.662 -63.048  1.00  0.190          C  
ATOM   2413  CZ  PHE A 173       7.129  66.726 -63.295  1.00  0.190          C  
ATOM   2414  H   PHE A 173       9.500  60.509 -64.260  1.00  0.130          H  
ATOM   2415  HA  PHE A 173       9.849  62.703 -62.529  1.00  0.180          H  
ATOM   2416 1HB  PHE A 173       9.175  62.842 -64.951  1.00  0.230          H  
ATOM   2417 2HB  PHE A 173       7.606  62.215 -64.540  1.00  0.230          H  
ATOM   2418  HD1 PHE A 173       9.770  65.079 -64.527  1.00  0.230          H  
ATOM   2419  HD2 PHE A 173       6.033  63.570 -63.137  1.00  0.230          H  
ATOM   2420  HE1 PHE A 173       9.028  67.368 -64.019  1.00  0.230          H  
ATOM   2421  HE2 PHE A 173       5.328  65.832 -62.605  1.00  0.230          H  
ATOM   2422  HZ  PHE A 173       6.790  67.732 -63.048  1.00  0.230          H  
ATOM   2423  N   TRP A 174       6.970  61.094 -62.198  1.00  0.160          N  
ATOM   2424  CA  TRP A 174       5.895  60.837 -61.265  1.00  0.190          C  
ATOM   2425  C   TRP A 174       6.431  60.399 -59.941  1.00  0.160          C  
ATOM   2426  O   TRP A 174       6.066  60.957 -58.912  1.00  0.160          O  
ATOM   2427  CB  TRP A 174       4.933  59.761 -61.753  1.00  0.250          C  
ATOM   2428  CG  TRP A 174       3.926  59.346 -60.678  1.00  0.250          C  
ATOM   2429  CD1 TRP A 174       4.008  58.220 -59.910  1.00  0.250          C  
ATOM   2430  CD2 TRP A 174       2.716  60.027 -60.250  1.00  0.250          C  
ATOM   2431  NE1 TRP A 174       2.948  58.152 -59.053  1.00  0.250          N  
ATOM   2432  CE2 TRP A 174       2.143  59.246 -59.245  1.00  0.250          C  
ATOM   2433  CE3 TRP A 174       2.088  61.204 -60.634  1.00  0.250          C  
ATOM   2434  CZ2 TRP A 174       0.958  59.608 -58.616  1.00  0.250          C  
ATOM   2435  CZ3 TRP A 174       0.894  61.570 -60.014  1.00  0.250          C  
ATOM   2436  CH2 TRP A 174       0.344  60.790 -59.028  1.00  0.250          C  
ATOM   2437  H   TRP A 174       6.982  60.620 -63.107  1.00  0.190          H  
ATOM   2438  HA  TRP A 174       5.338  61.762 -61.119  1.00  0.230          H  
ATOM   2439 1HB  TRP A 174       4.392  60.120 -62.626  1.00  0.300          H  
ATOM   2440 2HB  TRP A 174       5.497  58.880 -62.059  1.00  0.300          H  
ATOM   2441  HD1 TRP A 174       4.804  57.479 -59.975  1.00  0.300          H  
ATOM   2442  HE1 TRP A 174       2.787  57.405 -58.390  1.00  0.300          H  
ATOM   2443  HE3 TRP A 174       2.527  61.813 -61.401  1.00  0.300          H  
ATOM   2444  HZ2 TRP A 174       0.510  58.997 -57.831  1.00  0.300          H  
ATOM   2445  HZ3 TRP A 174       0.408  62.495 -60.328  1.00  0.300          H  
ATOM   2446  HH2 TRP A 174      -0.588  61.106 -58.561  1.00  0.300          H  
ATOM   2447  N   LEU A 175       7.306  59.385 -59.936  1.00  0.140          N  
ATOM   2448  CA  LEU A 175       7.745  58.897 -58.654  1.00  0.130          C  
ATOM   2449  C   LEU A 175       8.475  59.972 -57.862  1.00  0.110          C  
ATOM   2450  O   LEU A 175       8.274  60.068 -56.653  1.00  0.110          O  
ATOM   2451  CB  LEU A 175       8.643  57.656 -58.776  1.00  0.190          C  
ATOM   2452  CG  LEU A 175       9.086  57.006 -57.386  1.00  0.190          C  
ATOM   2453  CD1 LEU A 175       7.827  56.540 -56.617  1.00  0.190          C  
ATOM   2454  CD2 LEU A 175      10.060  55.829 -57.624  1.00  0.190          C  
ATOM   2455  H   LEU A 175       7.608  58.937 -60.806  1.00  0.170          H  
ATOM   2456  HA  LEU A 175       6.855  58.613 -58.117  1.00  0.160          H  
ATOM   2457 1HB  LEU A 175       8.108  56.904 -59.353  1.00  0.220          H  
ATOM   2458 2HB  LEU A 175       9.537  57.933 -59.335  1.00  0.220          H  
ATOM   2459  HG  LEU A 175       9.590  57.754 -56.771  1.00  0.220          H  
ATOM   2460 1HD1 LEU A 175       8.113  56.116 -55.696  1.00  0.220          H  
ATOM   2461 2HD1 LEU A 175       7.167  57.365 -56.412  1.00  0.220          H  
ATOM   2462 3HD1 LEU A 175       7.298  55.790 -57.202  1.00  0.220          H  
ATOM   2463 1HD2 LEU A 175      10.360  55.407 -56.659  1.00  0.220          H  
ATOM   2464 2HD2 LEU A 175       9.573  55.061 -58.222  1.00  0.220          H  
ATOM   2465 3HD2 LEU A 175      10.945  56.184 -58.146  1.00  0.220          H  
ATOM   2466  N   LEU A 176       9.318  60.790 -58.509  1.00  0.110          N  
ATOM   2467  CA  LEU A 176      10.033  61.820 -57.758  1.00  0.100          C  
ATOM   2468  C   LEU A 176       9.024  62.756 -57.088  1.00  0.100          C  
ATOM   2469  O   LEU A 176       9.159  63.046 -55.897  1.00  0.120          O  
ATOM   2470  CB  LEU A 176      11.033  62.589 -58.660  1.00  0.140          C  
ATOM   2471  CG  LEU A 176      12.045  63.584 -57.932  1.00  0.140          C  
ATOM   2472  CD1 LEU A 176      13.384  63.608 -58.728  1.00  0.140          C  
ATOM   2473  CD2 LEU A 176      11.460  65.018 -57.867  1.00  0.140          C  
ATOM   2474  H   LEU A 176       9.493  60.665 -59.510  1.00  0.130          H  
ATOM   2475  HA  LEU A 176      10.608  61.334 -56.974  1.00  0.120          H  
ATOM   2476 1HB  LEU A 176      11.612  61.888 -59.230  1.00  0.170          H  
ATOM   2477 2HB  LEU A 176      10.446  63.178 -59.371  1.00  0.170          H  
ATOM   2478  HG  LEU A 176      12.247  63.222 -56.922  1.00  0.170          H  
ATOM   2479 1HD1 LEU A 176      14.097  64.275 -58.234  1.00  0.170          H  
ATOM   2480 2HD1 LEU A 176      13.803  62.598 -58.768  1.00  0.170          H  
ATOM   2481 3HD1 LEU A 176      13.204  63.963 -59.738  1.00  0.170          H  
ATOM   2482 1HD2 LEU A 176      12.177  65.677 -57.376  1.00  0.170          H  
ATOM   2483 2HD2 LEU A 176      11.269  65.383 -58.877  1.00  0.170          H  
ATOM   2484 3HD2 LEU A 176      10.527  65.037 -57.308  1.00  0.170          H  
ATOM   2485  N   ASP A 177       8.014  63.253 -57.820  1.00  0.110          N  
ATOM   2486  CA  ASP A 177       7.046  64.149 -57.169  1.00  0.120          C  
ATOM   2487  C   ASP A 177       6.157  63.437 -56.145  1.00  0.110          C  
ATOM   2488  O   ASP A 177       5.815  64.014 -55.102  1.00  0.120          O  
ATOM   2489  CB  ASP A 177       6.165  64.879 -58.176  1.00  0.160          C  
ATOM   2490  CG  ASP A 177       6.864  66.030 -58.923  1.00  0.160          C  
ATOM   2491  OD1 ASP A 177       7.941  66.443 -58.557  1.00  0.160          O  
ATOM   2492  OD2 ASP A 177       6.250  66.544 -59.813  1.00  0.160          O  
ATOM   2493  H   ASP A 177       7.931  63.008 -58.817  1.00  0.130          H  
ATOM   2494  HA  ASP A 177       7.617  64.909 -56.640  1.00  0.140          H  
ATOM   2495 1HB  ASP A 177       5.815  64.153 -58.920  1.00  0.200          H  
ATOM   2496 2HB  ASP A 177       5.281  65.272 -57.670  1.00  0.200          H  
ATOM   2497  N   PHE A 178       5.761  62.200 -56.430  1.00  0.110          N  
ATOM   2498  CA  PHE A 178       4.934  61.391 -55.549  1.00  0.110          C  
ATOM   2499  C   PHE A 178       5.635  61.234 -54.210  1.00  0.100          C  
ATOM   2500  O   PHE A 178       5.070  61.487 -53.134  1.00  0.120          O  
ATOM   2501  CB  PHE A 178       4.732  60.017 -56.187  1.00  0.150          C  
ATOM   2502  CG  PHE A 178       3.997  59.026 -55.392  1.00  0.150          C  
ATOM   2503  CD1 PHE A 178       2.634  58.985 -55.430  1.00  0.150          C  
ATOM   2504  CD2 PHE A 178       4.676  58.121 -54.588  1.00  0.150          C  
ATOM   2505  CE1 PHE A 178       1.940  58.065 -54.688  1.00  0.150          C  
ATOM   2506  CE2 PHE A 178       3.992  57.204 -53.842  1.00  0.150          C  
ATOM   2507  CZ  PHE A 178       2.616  57.175 -53.892  1.00  0.150          C  
ATOM   2508  H   PHE A 178       6.045  61.784 -57.320  1.00  0.130          H  
ATOM   2509  HA  PHE A 178       3.981  61.885 -55.394  1.00  0.130          H  
ATOM   2510 1HB  PHE A 178       4.217  60.143 -57.139  1.00  0.180          H  
ATOM   2511 2HB  PHE A 178       5.695  59.602 -56.414  1.00  0.180          H  
ATOM   2512  HD1 PHE A 178       2.104  59.693 -56.060  1.00  0.180          H  
ATOM   2513  HD2 PHE A 178       5.765  58.141 -54.548  1.00  0.180          H  
ATOM   2514  HE1 PHE A 178       0.850  58.042 -54.729  1.00  0.180          H  
ATOM   2515  HE2 PHE A 178       4.533  56.499 -53.210  1.00  0.180          H  
ATOM   2516  HZ  PHE A 178       2.065  56.447 -53.299  1.00  0.180          H  
ATOM   2517  N   SER A 179       6.884  60.785 -54.297  1.00  0.100          N  
ATOM   2518  CA  SER A 179       7.718  60.561 -53.148  1.00  0.100          C  
ATOM   2519  C   SER A 179       8.118  61.869 -52.447  1.00  0.090          C  
ATOM   2520  O   SER A 179       8.233  61.883 -51.220  1.00  0.110          O  
ATOM   2521  CB  SER A 179       8.891  59.749 -53.585  1.00  0.140          C  
ATOM   2522  OG  SER A 179       9.668  60.440 -54.488  1.00  0.140          O  
ATOM   2523  H   SER A 179       7.269  60.593 -55.216  1.00  0.120          H  
ATOM   2524  HA  SER A 179       7.155  59.955 -52.450  1.00  0.120          H  
ATOM   2525 1HB  SER A 179       9.472  59.487 -52.719  1.00  0.170          H  
ATOM   2526 2HB  SER A 179       8.536  58.838 -54.042  1.00  0.170          H  
ATOM   2527  HG  SER A 179       9.188  60.408 -55.323  1.00  0.170          H  
ATOM   2528  N   ASN A 180       8.203  62.997 -53.181  1.00  0.120          N  
ATOM   2529  CA  ASN A 180       8.457  64.302 -52.565  1.00  0.130          C  
ATOM   2530  C   ASN A 180       7.326  64.583 -51.596  1.00  0.110          C  
ATOM   2531  O   ASN A 180       7.537  64.943 -50.442  1.00  0.160          O  
ATOM   2532  CB  ASN A 180       8.568  65.413 -53.602  1.00  0.180          C  
ATOM   2533  CG  ASN A 180       8.886  66.811 -53.026  1.00  0.180          C  
ATOM   2534  OD1 ASN A 180       9.903  67.049 -52.361  1.00  0.180          O  
ATOM   2535  ND2 ASN A 180       8.010  67.738 -53.305  1.00  0.180          N  
ATOM   2536  H   ASN A 180       8.183  62.936 -54.201  1.00  0.140          H  
ATOM   2537  HA  ASN A 180       9.384  64.262 -52.007  1.00  0.160          H  
ATOM   2538 1HB  ASN A 180       9.340  65.147 -54.324  1.00  0.210          H  
ATOM   2539 2HB  ASN A 180       7.634  65.482 -54.148  1.00  0.210          H  
ATOM   2540 1HD2 ASN A 180       8.153  68.677 -52.990  1.00  0.210          H  
ATOM   2541 2HD2 ASN A 180       7.205  67.506 -53.847  1.00  0.210          H  
ATOM   2542  N   ASN A 181       6.096  64.380 -52.039  1.00  0.110          N  
ATOM   2543  CA  ASN A 181       4.977  64.663 -51.158  1.00  0.130          C  
ATOM   2544  C   ASN A 181       4.986  63.732 -49.938  1.00  0.140          C  
ATOM   2545  O   ASN A 181       4.805  64.170 -48.789  1.00  0.170          O  
ATOM   2546  CB  ASN A 181       3.718  64.474 -51.955  1.00  0.170          C  
ATOM   2547  CG  ASN A 181       3.545  65.508 -52.965  1.00  0.170          C  
ATOM   2548  OD1 ASN A 181       3.498  66.733 -52.743  1.00  0.170          O  
ATOM   2549  ND2 ASN A 181       3.477  65.031 -54.159  1.00  0.170          N  
ATOM   2550  H   ASN A 181       5.957  64.104 -53.020  1.00  0.130          H  
ATOM   2551  HA  ASN A 181       5.054  65.691 -50.805  1.00  0.160          H  
ATOM   2552 1HB  ASN A 181       3.785  63.536 -52.484  1.00  0.210          H  
ATOM   2553 2HB  ASN A 181       2.856  64.410 -51.317  1.00  0.210          H  
ATOM   2554 1HD2 ASN A 181       3.404  65.647 -54.945  1.00  0.210          H  
ATOM   2555 2HD2 ASN A 181       3.539  64.038 -54.289  1.00  0.210          H  
ATOM   2556  N   THR A 182       5.335  62.460 -50.178  1.00  0.120          N  
ATOM   2557  CA  THR A 182       5.400  61.448 -49.130  1.00  0.110          C  
ATOM   2558  C   THR A 182       6.415  61.807 -48.054  1.00  0.100          C  
ATOM   2559  O   THR A 182       6.124  61.644 -46.879  1.00  0.110          O  
ATOM   2560  CB  THR A 182       5.733  60.045 -49.696  1.00  0.160          C  
ATOM   2561  OG1 THR A 182       4.697  59.629 -50.606  1.00  0.160          O  
ATOM   2562  CG2 THR A 182       5.845  58.994 -48.549  1.00  0.160          C  
ATOM   2563  H   THR A 182       5.477  62.174 -51.149  1.00  0.140          H  
ATOM   2564  HA  THR A 182       4.425  61.396 -48.656  1.00  0.130          H  
ATOM   2565  HB  THR A 182       6.675  60.085 -50.218  1.00  0.190          H  
ATOM   2566  HG1 THR A 182       4.683  60.211 -51.389  1.00  0.190          H  
ATOM   2567 1HG2 THR A 182       6.078  58.018 -48.975  1.00  0.190          H  
ATOM   2568 2HG2 THR A 182       6.633  59.269 -47.851  1.00  0.190          H  
ATOM   2569 3HG2 THR A 182       4.899  58.937 -48.014  1.00  0.190          H  
ATOM   2570  N   VAL A 183       7.603  62.272 -48.440  1.00  0.090          N  
ATOM   2571  CA  VAL A 183       8.633  62.641 -47.469  1.00  0.100          C  
ATOM   2572  C   VAL A 183       8.472  64.025 -46.817  1.00  0.100          C  
ATOM   2573  O   VAL A 183       8.753  64.181 -45.624  1.00  0.110          O  
ATOM   2574  CB  VAL A 183      10.044  62.562 -48.131  1.00  0.140          C  
ATOM   2575  CG1 VAL A 183      10.283  63.634 -49.125  1.00  0.140          C  
ATOM   2576  CG2 VAL A 183      11.088  62.664 -47.109  1.00  0.140          C  
ATOM   2577  H   VAL A 183       7.795  62.310 -49.447  1.00  0.110          H  
ATOM   2578  HA  VAL A 183       8.600  61.894 -46.676  1.00  0.120          H  
ATOM   2579  HB  VAL A 183      10.119  61.648 -48.656  1.00  0.160          H  
ATOM   2580 1HG1 VAL A 183      11.242  63.479 -49.552  1.00  0.160          H  
ATOM   2581 2HG1 VAL A 183       9.543  63.568 -49.882  1.00  0.160          H  
ATOM   2582 3HG1 VAL A 183      10.272  64.610 -48.687  1.00  0.160          H  
ATOM   2583 1HG2 VAL A 183      12.043  62.599 -47.598  1.00  0.160          H  
ATOM   2584 2HG2 VAL A 183      11.011  63.616 -46.599  1.00  0.160          H  
ATOM   2585 3HG2 VAL A 183      10.982  61.864 -46.400  1.00  0.160          H  
ATOM   2586  N   GLN A 184       8.079  65.044 -47.590  1.00  0.090          N  
ATOM   2587  CA  GLN A 184       8.057  66.402 -47.067  1.00  0.100          C  
ATOM   2588  C   GLN A 184       6.984  66.616 -46.011  1.00  0.090          C  
ATOM   2589  O   GLN A 184       7.226  67.307 -45.015  1.00  0.100          O  
ATOM   2590  CB  GLN A 184       7.833  67.391 -48.212  1.00  0.140          C  
ATOM   2591  CG  GLN A 184       8.945  67.471 -49.312  1.00  0.140          C  
ATOM   2592  CD  GLN A 184      10.289  68.069 -48.951  1.00  0.140          C  
ATOM   2593  OE1 GLN A 184      10.758  68.093 -47.807  1.00  0.140          O  
ATOM   2594  NE2 GLN A 184      10.921  68.579 -50.002  1.00  0.140          N  
ATOM   2595  H   GLN A 184       7.827  64.887 -48.569  1.00  0.110          H  
ATOM   2596  HA  GLN A 184       9.024  66.602 -46.609  1.00  0.120          H  
ATOM   2597 1HB  GLN A 184       6.901  67.134 -48.720  1.00  0.160          H  
ATOM   2598 2HB  GLN A 184       7.717  68.388 -47.801  1.00  0.160          H  
ATOM   2599 1HG  GLN A 184       9.161  66.474 -49.649  1.00  0.160          H  
ATOM   2600 2HG  GLN A 184       8.544  68.043 -50.147  1.00  0.160          H  
ATOM   2601 1HE2 GLN A 184      11.818  69.014 -49.925  1.00  0.160          H  
ATOM   2602 2HE2 GLN A 184      10.500  68.468 -50.935  1.00  0.160          H  
ATOM   2603  N   GLY A 185       5.806  66.007 -46.192  1.00  0.090          N  
ATOM   2604  CA  GLY A 185       4.739  66.195 -45.220  1.00  0.100          C  
ATOM   2605  C   GLY A 185       5.194  65.723 -43.837  1.00  0.100          C  
ATOM   2606  O   GLY A 185       5.142  66.502 -42.882  1.00  0.090          O  
ATOM   2607  H   GLY A 185       5.633  65.452 -47.041  1.00  0.110          H  
ATOM   2608 1HA  GLY A 185       4.480  67.252 -45.175  1.00  0.120          H  
ATOM   2609 2HA  GLY A 185       3.841  65.672 -45.543  1.00  0.120          H  
ATOM   2610  N   PRO A 186       5.521  64.424 -43.664  1.00  0.110          N  
ATOM   2611  CA  PRO A 186       6.081  63.826 -42.467  1.00  0.120          C  
ATOM   2612  C   PRO A 186       7.307  64.548 -41.917  1.00  0.130          C  
ATOM   2613  O   PRO A 186       7.434  64.664 -40.702  1.00  0.150          O  
ATOM   2614  CB  PRO A 186       6.404  62.414 -42.944  1.00  0.180          C  
ATOM   2615  CG  PRO A 186       5.368  62.149 -43.962  1.00  0.180          C  
ATOM   2616  CD  PRO A 186       5.226  63.455 -44.705  1.00  0.180          C  
ATOM   2617  HA  PRO A 186       5.293  63.784 -41.714  1.00  0.140          H  
ATOM   2618 1HB  PRO A 186       7.404  62.397 -43.397  1.00  0.220          H  
ATOM   2619 2HB  PRO A 186       6.399  61.700 -42.110  1.00  0.220          H  
ATOM   2620 1HG  PRO A 186       5.699  61.338 -44.598  1.00  0.220          H  
ATOM   2621 2HG  PRO A 186       4.432  61.811 -43.487  1.00  0.220          H  
ATOM   2622 1HD  PRO A 186       5.975  63.513 -45.480  1.00  0.220          H  
ATOM   2623 2HD  PRO A 186       4.213  63.543 -45.095  1.00  0.220          H  
ATOM   2624  N   ALA A 187       8.207  65.071 -42.767  1.00  0.120          N  
ATOM   2625  CA  ALA A 187       9.343  65.799 -42.200  1.00  0.120          C  
ATOM   2626  C   ALA A 187       8.836  67.007 -41.399  1.00  0.110          C  
ATOM   2627  O   ALA A 187       9.219  67.216 -40.238  1.00  0.140          O  
ATOM   2628  CB  ALA A 187      10.307  66.230 -43.293  1.00  0.170          C  
ATOM   2629  H   ALA A 187       8.165  64.925 -43.784  1.00  0.140          H  
ATOM   2630  HA  ALA A 187       9.870  65.136 -41.514  1.00  0.140          H  
ATOM   2631 1HB  ALA A 187      11.160  66.758 -42.852  1.00  0.200          H  
ATOM   2632 2HB  ALA A 187      10.660  65.349 -43.832  1.00  0.200          H  
ATOM   2633 3HB  ALA A 187       9.784  66.886 -43.981  1.00  0.200          H  
ATOM   2634  N   ARG A 188       7.927  67.790 -42.005  1.00  0.100          N  
ATOM   2635  CA  ARG A 188       7.393  68.951 -41.302  1.00  0.110          C  
ATOM   2636  C   ARG A 188       6.564  68.541 -40.081  1.00  0.110          C  
ATOM   2637  O   ARG A 188       6.659  69.164 -39.013  1.00  0.130          O  
ATOM   2638  CB  ARG A 188       6.513  69.792 -42.209  1.00  0.150          C  
ATOM   2639  CG  ARG A 188       7.214  70.534 -43.333  1.00  0.150          C  
ATOM   2640  CD  ARG A 188       6.277  71.477 -43.953  1.00  0.150          C  
ATOM   2641  NE  ARG A 188       6.807  72.155 -45.122  1.00  0.150          N  
ATOM   2642  CZ  ARG A 188       6.673  71.730 -46.396  1.00  0.150          C  
ATOM   2643  NH1 ARG A 188       6.052  70.601 -46.665  1.00  0.150          N  
ATOM   2644  NH2 ARG A 188       7.162  72.463 -47.383  1.00  0.150          N  
ATOM   2645  H   ARG A 188       7.638  67.581 -42.971  1.00  0.120          H  
ATOM   2646  HA  ARG A 188       8.230  69.562 -40.966  1.00  0.130          H  
ATOM   2647 1HB  ARG A 188       5.770  69.140 -42.674  1.00  0.180          H  
ATOM   2648 2HB  ARG A 188       5.971  70.523 -41.612  1.00  0.180          H  
ATOM   2649 1HG  ARG A 188       8.064  71.089 -42.940  1.00  0.180          H  
ATOM   2650 2HG  ARG A 188       7.554  69.825 -44.089  1.00  0.180          H  
ATOM   2651 1HD  ARG A 188       5.353  70.970 -44.223  1.00  0.180          H  
ATOM   2652 2HD  ARG A 188       6.051  72.241 -43.212  1.00  0.180          H  
ATOM   2653  HE  ARG A 188       7.281  73.042 -44.977  1.00  0.180          H  
ATOM   2654 1HH1 ARG A 188       5.678  70.039 -45.915  1.00  0.180          H  
ATOM   2655 2HH1 ARG A 188       5.943  70.302 -47.623  1.00  0.180          H  
ATOM   2656 1HH2 ARG A 188       7.635  73.334 -47.174  1.00  0.180          H  
ATOM   2657 2HH2 ARG A 188       7.064  72.159 -48.340  1.00  0.180          H  
ATOM   2658  N   ALA A 189       5.725  67.510 -40.253  1.00  0.110          N  
ATOM   2659  CA  ALA A 189       4.870  67.014 -39.184  1.00  0.120          C  
ATOM   2660  C   ALA A 189       5.715  66.486 -38.018  1.00  0.140          C  
ATOM   2661  O   ALA A 189       5.322  66.615 -36.854  1.00  0.160          O  
ATOM   2662  CB  ALA A 189       3.918  65.969 -39.719  1.00  0.160          C  
ATOM   2663  H   ALA A 189       5.663  67.067 -41.174  1.00  0.130          H  
ATOM   2664  HA  ALA A 189       4.278  67.851 -38.816  1.00  0.140          H  
ATOM   2665 1HB  ALA A 189       3.262  65.645 -38.932  1.00  0.200          H  
ATOM   2666 2HB  ALA A 189       3.327  66.406 -40.529  1.00  0.200          H  
ATOM   2667 3HB  ALA A 189       4.484  65.140 -40.094  1.00  0.200          H  
ATOM   2668  N   LEU A 190       6.881  65.894 -38.319  1.00  0.150          N  
ATOM   2669  CA  LEU A 190       7.764  65.397 -37.284  1.00  0.180          C  
ATOM   2670  C   LEU A 190       8.219  66.540 -36.436  1.00  0.180          C  
ATOM   2671  O   LEU A 190       8.100  66.478 -35.216  1.00  0.210          O  
ATOM   2672  CB  LEU A 190       9.000  64.676 -37.871  1.00  0.240          C  
ATOM   2673  CG  LEU A 190      10.081  64.159 -36.843  1.00  0.240          C  
ATOM   2674  CD1 LEU A 190       9.463  63.192 -35.837  1.00  0.240          C  
ATOM   2675  CD2 LEU A 190      11.195  63.418 -37.605  1.00  0.240          C  
ATOM   2676  H   LEU A 190       7.141  65.756 -39.294  1.00  0.180          H  
ATOM   2677  HA  LEU A 190       7.203  64.715 -36.656  1.00  0.220          H  
ATOM   2678 1HB  LEU A 190       8.696  63.865 -38.498  1.00  0.290          H  
ATOM   2679 2HB  LEU A 190       9.500  65.383 -38.518  1.00  0.290          H  
ATOM   2680  HG  LEU A 190      10.498  65.000 -36.318  1.00  0.290          H  
ATOM   2681 1HD1 LEU A 190      10.235  62.852 -35.152  1.00  0.290          H  
ATOM   2682 2HD1 LEU A 190       8.680  63.682 -35.263  1.00  0.290          H  
ATOM   2683 3HD1 LEU A 190       9.049  62.337 -36.357  1.00  0.290          H  
ATOM   2684 1HD2 LEU A 190      11.950  63.063 -36.901  1.00  0.290          H  
ATOM   2685 2HD2 LEU A 190      10.763  62.562 -38.120  1.00  0.290          H  
ATOM   2686 3HD2 LEU A 190      11.655  64.065 -38.328  1.00  0.290          H  
ATOM   2687  N   MET A 191       8.675  67.619 -37.066  1.00  0.180          N  
ATOM   2688  CA  MET A 191       9.146  68.761 -36.303  1.00  0.190          C  
ATOM   2689  C   MET A 191       8.039  69.288 -35.403  1.00  0.160          C  
ATOM   2690  O   MET A 191       8.251  69.576 -34.220  1.00  0.180          O  
ATOM   2691  CB  MET A 191       9.624  69.828 -37.258  1.00  0.260          C  
ATOM   2692  CG  MET A 191      10.885  69.435 -37.985  1.00  0.260          C  
ATOM   2693  SD  MET A 191      11.316  70.534 -39.297  1.00  0.260          S  
ATOM   2694  CE  MET A 191      11.788  71.952 -38.402  1.00  0.260          C  
ATOM   2695  H   MET A 191       8.735  67.606 -38.093  1.00  0.220          H  
ATOM   2696  HA  MET A 191       9.968  68.441 -35.680  1.00  0.230          H  
ATOM   2697 1HB  MET A 191       8.852  70.037 -37.995  1.00  0.310          H  
ATOM   2698 2HB  MET A 191       9.803  70.740 -36.699  1.00  0.310          H  
ATOM   2699 1HG  MET A 191      11.711  69.398 -37.277  1.00  0.310          H  
ATOM   2700 2HG  MET A 191      10.745  68.451 -38.409  1.00  0.310          H  
ATOM   2701 1HE  MET A 191      12.049  72.708 -39.106  1.00  0.310          H  
ATOM   2702 2HE  MET A 191      10.970  72.315 -37.802  1.00  0.310          H  
ATOM   2703 3HE  MET A 191      12.642  71.724 -37.759  1.00  0.310          H  
ATOM   2704  N   ALA A 192       6.831  69.359 -35.946  1.00  0.140          N  
ATOM   2705  CA  ALA A 192       5.697  69.813 -35.171  1.00  0.140          C  
ATOM   2706  C   ALA A 192       5.443  68.910 -33.943  1.00  0.150          C  
ATOM   2707  O   ALA A 192       4.985  69.392 -32.904  1.00  0.180          O  
ATOM   2708  CB  ALA A 192       4.485  69.887 -36.051  1.00  0.200          C  
ATOM   2709  H   ALA A 192       6.717  69.130 -36.941  1.00  0.170          H  
ATOM   2710  HA  ALA A 192       5.921  70.813 -34.809  1.00  0.170          H  
ATOM   2711 1HB  ALA A 192       3.677  70.270 -35.464  1.00  0.240          H  
ATOM   2712 2HB  ALA A 192       4.682  70.552 -36.890  1.00  0.240          H  
ATOM   2713 3HB  ALA A 192       4.244  68.902 -36.425  1.00  0.240          H  
ATOM   2714  N   ASP A 193       5.698  67.592 -34.045  1.00  0.150          N  
ATOM   2715  CA  ASP A 193       5.521  66.699 -32.886  1.00  0.180          C  
ATOM   2716  C   ASP A 193       6.692  66.904 -31.905  1.00  0.180          C  
ATOM   2717  O   ASP A 193       6.493  67.000 -30.688  1.00  0.210          O  
ATOM   2718  CB  ASP A 193       5.444  65.206 -33.293  1.00  0.240          C  
ATOM   2719  CG  ASP A 193       4.938  64.206 -32.108  1.00  0.240          C  
ATOM   2720  OD1 ASP A 193       3.769  64.248 -31.740  1.00  0.240          O  
ATOM   2721  OD2 ASP A 193       5.721  63.415 -31.584  1.00  0.240          O  
ATOM   2722  H   ASP A 193       6.011  67.209 -34.944  1.00  0.180          H  
ATOM   2723  HA  ASP A 193       4.595  66.966 -32.380  1.00  0.220          H  
ATOM   2724 1HB  ASP A 193       4.776  65.113 -34.153  1.00  0.290          H  
ATOM   2725 2HB  ASP A 193       6.436  64.885 -33.629  1.00  0.290          H  
ATOM   2726  N   LEU A 194       7.915  67.041 -32.447  1.00  0.180          N  
ATOM   2727  CA  LEU A 194       9.138  67.191 -31.655  1.00  0.200          C  
ATOM   2728  C   LEU A 194       9.057  68.450 -30.802  1.00  0.210          C  
ATOM   2729  O   LEU A 194       9.522  68.487 -29.660  1.00  0.260          O  
ATOM   2730  CB  LEU A 194      10.386  67.270 -32.567  1.00  0.270          C  
ATOM   2731  CG  LEU A 194      10.807  65.997 -33.390  1.00  0.270          C  
ATOM   2732  CD1 LEU A 194      12.019  66.368 -34.289  1.00  0.270          C  
ATOM   2733  CD2 LEU A 194      11.136  64.849 -32.489  1.00  0.270          C  
ATOM   2734  H   LEU A 194       7.995  66.972 -33.462  1.00  0.220          H  
ATOM   2735  HA  LEU A 194       9.224  66.342 -30.984  1.00  0.240          H  
ATOM   2736 1HB  LEU A 194      10.177  68.029 -33.296  1.00  0.330          H  
ATOM   2737 2HB  LEU A 194      11.235  67.598 -31.992  1.00  0.330          H  
ATOM   2738  HG  LEU A 194       9.998  65.702 -34.023  1.00  0.330          H  
ATOM   2739 1HD1 LEU A 194      12.318  65.506 -34.881  1.00  0.330          H  
ATOM   2740 2HD1 LEU A 194      11.759  67.177 -34.954  1.00  0.330          H  
ATOM   2741 3HD1 LEU A 194      12.851  66.675 -33.660  1.00  0.330          H  
ATOM   2742 1HD2 LEU A 194      11.420  63.990 -33.092  1.00  0.330          H  
ATOM   2743 2HD2 LEU A 194      11.943  65.119 -31.863  1.00  0.330          H  
ATOM   2744 3HD2 LEU A 194      10.275  64.585 -31.883  1.00  0.330          H  
ATOM   2745  N   SER A 195       8.350  69.457 -31.291  1.00  0.180          N  
ATOM   2746  CA  SER A 195       8.198  70.700 -30.558  1.00  0.200          C  
ATOM   2747  C   SER A 195       7.568  70.504 -29.188  1.00  0.210          C  
ATOM   2748  O   SER A 195       7.664  71.381 -28.325  1.00  0.260          O  
ATOM   2749  CB  SER A 195       7.219  71.589 -31.263  1.00  0.270          C  
ATOM   2750  OG  SER A 195       5.908  71.095 -31.124  1.00  0.270          O  
ATOM   2751  H   SER A 195       8.019  69.400 -32.258  1.00  0.220          H  
ATOM   2752  HA  SER A 195       9.175  71.176 -30.460  1.00  0.240          H  
ATOM   2753 1HB  SER A 195       7.266  72.585 -30.850  1.00  0.330          H  
ATOM   2754 2HB  SER A 195       7.470  71.624 -32.294  1.00  0.330          H  
ATOM   2755  HG  SER A 195       5.756  70.468 -31.857  1.00  0.330          H  
ATOM   2756  N   GLY A 196       6.812  69.415 -28.996  1.00  0.230          N  
ATOM   2757  CA  GLY A 196       6.148  69.147 -27.726  1.00  0.270          C  
ATOM   2758  C   GLY A 196       4.957  70.078 -27.555  1.00  0.260          C  
ATOM   2759  O   GLY A 196       4.374  70.166 -26.478  1.00  0.360          O  
ATOM   2760  H   GLY A 196       6.755  68.705 -29.733  1.00  0.280          H  
ATOM   2761 1HA  GLY A 196       5.806  68.112 -27.715  1.00  0.320          H  
ATOM   2762 2HA  GLY A 196       6.846  69.255 -26.900  1.00  0.320          H  
ATOM   2763  N   ARG A 197       4.590  70.753 -28.649  1.00  0.270          N  
ATOM   2764  CA  ARG A 197       3.544  71.760 -28.763  1.00  0.340          C  
ATOM   2765  C   ARG A 197       3.928  73.066 -28.060  1.00  0.340          C  
ATOM   2766  O   ARG A 197       3.090  73.956 -27.866  1.00  0.490          O  
ATOM   2767  CB  ARG A 197       2.228  71.236 -28.189  1.00  0.450          C  
ATOM   2768  CG  ARG A 197       1.726  69.939 -28.843  1.00  0.450          C  
ATOM   2769  CD  ARG A 197       0.407  69.508 -28.320  1.00  0.450          C  
ATOM   2770  NE  ARG A 197      -0.035  68.266 -28.947  1.00  0.450          N  
ATOM   2771  CZ  ARG A 197      -1.229  67.671 -28.737  1.00  0.450          C  
ATOM   2772  NH1 ARG A 197      -2.121  68.224 -27.940  1.00  0.450          N  
ATOM   2773  NH2 ARG A 197      -1.503  66.522 -29.338  1.00  0.450          N  
ATOM   2774  H   ARG A 197       5.141  70.585 -29.487  1.00  0.320          H  
ATOM   2775  HA  ARG A 197       3.399  71.972 -29.824  1.00  0.410          H  
ATOM   2776 1HB  ARG A 197       2.299  71.076 -27.123  1.00  0.540          H  
ATOM   2777 2HB  ARG A 197       1.470  71.992 -28.325  1.00  0.540          H  
ATOM   2778 1HG  ARG A 197       1.645  70.082 -29.918  1.00  0.540          H  
ATOM   2779 2HG  ARG A 197       2.433  69.137 -28.644  1.00  0.540          H  
ATOM   2780 1HD  ARG A 197       0.497  69.335 -27.247  1.00  0.540          H  
ATOM   2781 2HD  ARG A 197      -0.339  70.271 -28.497  1.00  0.540          H  
ATOM   2782  HE  ARG A 197       0.617  67.801 -29.565  1.00  0.540          H  
ATOM   2783 1HH1 ARG A 197      -1.925  69.110 -27.492  1.00  0.540          H  
ATOM   2784 2HH1 ARG A 197      -3.013  67.778 -27.788  1.00  0.540          H  
ATOM   2785 1HH2 ARG A 197      -0.820  66.094 -29.948  1.00  0.540          H  
ATOM   2786 2HH2 ARG A 197      -2.392  66.071 -29.186  1.00  0.540          H  
ATOM   2787  N   HIS A 198       5.222  73.260 -27.784  1.00  0.320          N  
ATOM   2788  CA  HIS A 198       5.672  74.476 -27.121  1.00  0.480          C  
ATOM   2789  C   HIS A 198       5.880  75.674 -28.041  1.00  0.550          C  
ATOM   2790  O   HIS A 198       7.007  76.121 -28.274  1.00  0.950          O  
ATOM   2791  CB  HIS A 198       6.941  74.193 -26.314  1.00  0.610          C  
ATOM   2792  CG  HIS A 198       6.670  73.263 -25.173  1.00  0.610          C  
ATOM   2793  ND1 HIS A 198       6.211  73.694 -23.935  1.00  0.610          N  
ATOM   2794  CD2 HIS A 198       6.751  71.931 -25.097  1.00  0.610          C  
ATOM   2795  CE1 HIS A 198       6.031  72.633 -23.157  1.00  0.610          C  
ATOM   2796  NE2 HIS A 198       6.351  71.562 -23.851  1.00  0.610          N  
ATOM   2797  H   HIS A 198       5.908  72.525 -27.975  1.00  0.380          H  
ATOM   2798  HA  HIS A 198       4.910  74.770 -26.399  1.00  0.580          H  
ATOM   2799 1HB  HIS A 198       7.693  73.737 -26.962  1.00  0.730          H  
ATOM   2800 2HB  HIS A 198       7.355  75.124 -25.923  1.00  0.730          H  
ATOM   2801  HD2 HIS A 198       7.064  71.268 -25.878  1.00  0.730          H  
ATOM   2802  HE1 HIS A 198       5.670  72.641 -22.128  1.00  0.730          H  
ATOM   2803  HE2 HIS A 198       6.306  70.576 -23.545  1.00  0.730          H  
ATOM   2804  N   GLY A 199       4.779  76.172 -28.593  1.00  0.430          N  
ATOM   2805  CA  GLY A 199       4.809  77.397 -29.391  1.00  0.560          C  
ATOM   2806  C   GLY A 199       5.781  77.336 -30.587  1.00  0.440          C  
ATOM   2807  O   GLY A 199       5.632  76.477 -31.468  1.00  0.580          O  
ATOM   2808  H   GLY A 199       3.908  75.678 -28.375  1.00  0.520          H  
ATOM   2809 1HA  GLY A 199       3.804  77.588 -29.768  1.00  0.670          H  
ATOM   2810 2HA  GLY A 199       5.021  78.210 -28.715  1.00  0.670          H  
ATOM   2811  N   PRO A 200       6.789  78.250 -30.654  1.00  0.470          N  
ATOM   2812  CA  PRO A 200       7.800  78.396 -31.691  1.00  0.580          C  
ATOM   2813  C   PRO A 200       8.598  77.136 -31.928  1.00  0.610          C  
ATOM   2814  O   PRO A 200       9.217  77.005 -32.990  1.00  1.120          O  
ATOM   2815  CB  PRO A 200       8.735  79.459 -31.122  1.00  0.870          C  
ATOM   2816  CG  PRO A 200       7.912  80.236 -30.203  1.00  0.870          C  
ATOM   2817  CD  PRO A 200       6.933  79.277 -29.599  1.00  0.870          C  
ATOM   2818  HA  PRO A 200       7.328  78.740 -32.623  1.00  0.700          H  
ATOM   2819 1HB  PRO A 200       9.587  78.971 -30.612  1.00  1.040          H  
ATOM   2820 2HB  PRO A 200       9.156  80.068 -31.931  1.00  1.040          H  
ATOM   2821 1HG  PRO A 200       8.565  80.693 -29.442  1.00  1.040          H  
ATOM   2822 2HG  PRO A 200       7.428  81.033 -30.748  1.00  1.040          H  
ATOM   2823 1HD  PRO A 200       7.332  78.836 -28.668  1.00  1.040          H  
ATOM   2824 2HD  PRO A 200       6.010  79.872 -29.458  1.00  1.040          H  
ATOM   2825  N   GLY A 201       8.590  76.220 -30.949  1.00  0.670          N  
ATOM   2826  CA  GLY A 201       9.291  74.953 -30.988  1.00  0.750          C  
ATOM   2827  C   GLY A 201       9.052  74.115 -32.248  1.00  0.680          C  
ATOM   2828  O   GLY A 201       9.773  73.146 -32.470  1.00  1.180          O  
ATOM   2829  H   GLY A 201       8.071  76.402 -30.083  1.00  0.800          H  
ATOM   2830 1HA  GLY A 201      10.360  75.143 -30.872  1.00  0.900          H  
ATOM   2831 2HA  GLY A 201       8.993  74.377 -30.112  1.00  0.900          H  
ATOM   2832  N   THR A 202       8.046  74.464 -33.085  1.00  0.350          N  
ATOM   2833  CA  THR A 202       7.816  73.716 -34.334  1.00  0.340          C  
ATOM   2834  C   THR A 202       9.011  73.949 -35.250  1.00  0.760          C  
ATOM   2835  O   THR A 202       9.314  73.145 -36.129  1.00  1.370          O  
ATOM   2836  CB  THR A 202       6.577  74.186 -35.113  1.00  0.480          C  
ATOM   2837  OG1 THR A 202       6.771  75.548 -35.516  1.00  0.480          O  
ATOM   2838  CG2 THR A 202       5.319  74.087 -34.267  1.00  0.480          C  
ATOM   2839  H   THR A 202       7.438  75.249 -32.816  1.00  0.420          H  
ATOM   2840  HA  THR A 202       7.747  72.653 -34.139  1.00  0.410          H  
ATOM   2841  HB  THR A 202       6.466  73.564 -36.004  1.00  0.580          H  
ATOM   2842  HG1 THR A 202       6.343  75.671 -36.385  1.00  0.580          H  
ATOM   2843 1HG2 THR A 202       4.471  74.431 -34.844  1.00  0.580          H  
ATOM   2844 2HG2 THR A 202       5.161  73.053 -33.965  1.00  0.580          H  
ATOM   2845 3HG2 THR A 202       5.422  74.708 -33.382  1.00  0.580          H  
ATOM   2846  N   ALA A 203       9.665  75.094 -35.060  1.00  0.710          N  
ATOM   2847  CA  ALA A 203      10.857  75.511 -35.764  1.00  0.360          C  
ATOM   2848  C   ALA A 203      10.781  75.327 -37.271  1.00  0.220          C  
ATOM   2849  O   ALA A 203      11.751  74.912 -37.898  1.00  0.290          O  
ATOM   2850  CB  ALA A 203      12.032  74.763 -35.211  1.00  0.640          C  
ATOM   2851  H   ALA A 203       9.325  75.712 -34.319  1.00  0.850          H  
ATOM   2852  HA  ALA A 203      10.998  76.573 -35.564  1.00  0.430          H  
ATOM   2853 1HB  ALA A 203      12.910  75.134 -35.690  1.00  0.770          H  
ATOM   2854 2HB  ALA A 203      12.091  74.946 -34.141  1.00  0.770          H  
ATOM   2855 3HB  ALA A 203      11.908  73.698 -35.402  1.00  0.770          H  
ATOM   2856  N   ASN A 204       9.687  75.746 -37.892  1.00  0.210          N  
ATOM   2857  CA  ASN A 204       9.488  75.559 -39.333  1.00  0.200          C  
ATOM   2858  C   ASN A 204      10.553  76.263 -40.181  1.00  0.190          C  
ATOM   2859  O   ASN A 204      10.777  75.911 -41.348  1.00  0.200          O  
ATOM   2860  CB  ASN A 204       8.089  75.991 -39.698  1.00  0.280          C  
ATOM   2861  CG  ASN A 204       7.097  75.003 -39.166  1.00  0.280          C  
ATOM   2862  OD1 ASN A 204       6.509  75.196 -38.090  1.00  0.280          O  
ATOM   2863  ND2 ASN A 204       6.914  73.924 -39.885  1.00  0.280          N  
ATOM   2864  H   ASN A 204       8.939  76.124 -37.321  1.00  0.250          H  
ATOM   2865  HA  ASN A 204       9.570  74.491 -39.542  1.00  0.240          H  
ATOM   2866 1HB  ASN A 204       7.877  76.979 -39.290  1.00  0.340          H  
ATOM   2867 2HB  ASN A 204       7.987  76.052 -40.781  1.00  0.340          H  
ATOM   2868 1HD2 ASN A 204       6.275  73.217 -39.573  1.00  0.340          H  
ATOM   2869 2HD2 ASN A 204       7.419  73.804 -40.740  1.00  0.340          H  
ATOM   2870  N   SER A 205      11.204  77.251 -39.569  1.00  0.190          N  
ATOM   2871  CA  SER A 205      12.282  78.045 -40.130  1.00  0.200          C  
ATOM   2872  C   SER A 205      13.494  77.181 -40.465  1.00  0.180          C  
ATOM   2873  O   SER A 205      14.277  77.519 -41.360  1.00  0.190          O  
ATOM   2874  CB  SER A 205      12.703  79.035 -39.082  1.00  0.280          C  
ATOM   2875  OG  SER A 205      13.280  78.332 -38.006  1.00  0.280          O  
ATOM   2876  H   SER A 205      10.940  77.450 -38.616  1.00  0.230          H  
ATOM   2877  HA  SER A 205      11.927  78.548 -41.030  1.00  0.240          H  
ATOM   2878 1HB  SER A 205      13.417  79.747 -39.491  1.00  0.330          H  
ATOM   2879 2HB  SER A 205      11.836  79.594 -38.731  1.00  0.330          H  
ATOM   2880  HG  SER A 205      13.262  78.924 -37.230  1.00  0.330          H  
ATOM   2881  N   ILE A 206      13.632  76.045 -39.770  1.00  0.200          N  
ATOM   2882  CA  ILE A 206      14.728  75.129 -39.999  1.00  0.230          C  
ATOM   2883  C   ILE A 206      14.522  74.409 -41.301  1.00  0.190          C  
ATOM   2884  O   ILE A 206      15.427  74.375 -42.135  1.00  0.200          O  
ATOM   2885  CB  ILE A 206      14.852  74.086 -38.888  1.00  0.310          C  
ATOM   2886  CG1 ILE A 206      15.265  74.713 -37.578  1.00  0.310          C  
ATOM   2887  CG2 ILE A 206      15.717  72.975 -39.288  1.00  0.310          C  
ATOM   2888  CD1 ILE A 206      15.167  73.759 -36.407  1.00  0.310          C  
ATOM   2889  H   ILE A 206      12.940  75.821 -39.049  1.00  0.240          H  
ATOM   2890  HA  ILE A 206      15.655  75.699 -40.054  1.00  0.280          H  
ATOM   2891  HB  ILE A 206      13.891  73.706 -38.718  1.00  0.370          H  
ATOM   2892 1HG1 ILE A 206      16.281  75.088 -37.650  1.00  0.370          H  
ATOM   2893 2HG1 ILE A 206      14.599  75.557 -37.389  1.00  0.370          H  
ATOM   2894 1HG2 ILE A 206      15.675  72.262 -38.542  1.00  0.370          H  
ATOM   2895 2HG2 ILE A 206      15.361  72.531 -40.161  1.00  0.370          H  
ATOM   2896 3HG2 ILE A 206      16.738  73.327 -39.444  1.00  0.370          H  
ATOM   2897 1HD1 ILE A 206      15.433  74.278 -35.519  1.00  0.370          H  
ATOM   2898 2HD1 ILE A 206      14.161  73.398 -36.335  1.00  0.370          H  
ATOM   2899 3HD1 ILE A 206      15.824  72.925 -36.517  1.00  0.370          H  
ATOM   2900  N   PHE A 207      13.321  73.849 -41.478  1.00  0.200          N  
ATOM   2901  CA  PHE A 207      12.962  73.116 -42.682  1.00  0.200          C  
ATOM   2902  C   PHE A 207      13.245  74.021 -43.855  1.00  0.160          C  
ATOM   2903  O   PHE A 207      13.892  73.618 -44.824  1.00  0.200          O  
ATOM   2904  CB  PHE A 207      11.475  72.751 -42.672  1.00  0.280          C  
ATOM   2905  CG  PHE A 207      11.006  71.995 -43.877  1.00  0.280          C  
ATOM   2906  CD1 PHE A 207      10.937  70.602 -43.870  1.00  0.280          C  
ATOM   2907  CD2 PHE A 207      10.659  72.673 -45.044  1.00  0.280          C  
ATOM   2908  CE1 PHE A 207      10.507  69.931 -44.992  1.00  0.280          C  
ATOM   2909  CE2 PHE A 207      10.252  71.997 -46.146  1.00  0.280          C  
ATOM   2910  CZ  PHE A 207      10.166  70.638 -46.122  1.00  0.280          C  
ATOM   2911  H   PHE A 207      12.648  73.937 -40.728  1.00  0.240          H  
ATOM   2912  HA  PHE A 207      13.572  72.219 -42.770  1.00  0.240          H  
ATOM   2913 1HB  PHE A 207      11.264  72.151 -41.799  1.00  0.340          H  
ATOM   2914 2HB  PHE A 207      10.876  73.656 -42.586  1.00  0.340          H  
ATOM   2915  HD1 PHE A 207      11.211  70.044 -42.971  1.00  0.340          H  
ATOM   2916  HD2 PHE A 207      10.714  73.764 -45.078  1.00  0.340          H  
ATOM   2917  HE1 PHE A 207      10.442  68.844 -44.999  1.00  0.340          H  
ATOM   2918  HE2 PHE A 207       9.994  72.540 -47.052  1.00  0.340          H  
ATOM   2919  HZ  PHE A 207       9.832  70.119 -47.005  1.00  0.340          H  
ATOM   2920  N   CYS A 208      12.754  75.260 -43.751  1.00  0.130          N  
ATOM   2921  CA  CYS A 208      12.938  76.263 -44.776  1.00  0.160          C  
ATOM   2922  C   CYS A 208      14.429  76.520 -45.078  1.00  0.130          C  
ATOM   2923  O   CYS A 208      14.815  76.572 -46.253  1.00  0.130          O  
ATOM   2924  CB  CYS A 208      12.231  77.542 -44.339  1.00  0.210          C  
ATOM   2925  SG  CYS A 208      12.301  78.849 -45.501  1.00  0.210          S  
ATOM   2926  H   CYS A 208      12.195  75.503 -42.925  1.00  0.160          H  
ATOM   2927  HA  CYS A 208      12.455  75.907 -45.684  1.00  0.190          H  
ATOM   2928 1HB  CYS A 208      11.178  77.314 -44.149  1.00  0.250          H  
ATOM   2929 2HB  CYS A 208      12.656  77.896 -43.406  1.00  0.250          H  
ATOM   2930  HG  CYS A 208      11.175  79.498 -45.126  1.00  0.250          H  
ATOM   2931  N   SER A 209      15.281  76.678 -44.048  1.00  0.120          N  
ATOM   2932  CA  SER A 209      16.698  76.910 -44.333  1.00  0.140          C  
ATOM   2933  C   SER A 209      17.346  75.729 -45.059  1.00  0.120          C  
ATOM   2934  O   SER A 209      18.136  75.938 -45.986  1.00  0.150          O  
ATOM   2935  CB  SER A 209      17.497  77.032 -43.060  1.00  0.190          C  
ATOM   2936  OG  SER A 209      17.649  75.767 -42.477  1.00  0.190          O  
ATOM   2937  H   SER A 209      14.938  76.714 -43.083  1.00  0.140          H  
ATOM   2938  HA  SER A 209      16.791  77.812 -44.939  1.00  0.170          H  
ATOM   2939 1HB  SER A 209      18.464  77.459 -43.282  1.00  0.230          H  
ATOM   2940 2HB  SER A 209      16.990  77.683 -42.358  1.00  0.230          H  
ATOM   2941  HG  SER A 209      16.788  75.539 -42.088  1.00  0.230          H  
ATOM   2942  N   TRP A 210      16.947  74.495 -44.702  1.00  0.100          N  
ATOM   2943  CA  TRP A 210      17.517  73.297 -45.320  1.00  0.110          C  
ATOM   2944  C   TRP A 210      17.038  73.115 -46.733  1.00  0.110          C  
ATOM   2945  O   TRP A 210      17.809  72.694 -47.602  1.00  0.120          O  
ATOM   2946  CB  TRP A 210      17.214  72.063 -44.496  1.00  0.150          C  
ATOM   2947  CG  TRP A 210      18.101  71.953 -43.330  1.00  0.150          C  
ATOM   2948  CD1 TRP A 210      17.774  72.133 -42.050  1.00  0.150          C  
ATOM   2949  CD2 TRP A 210      19.492  71.601 -43.341  1.00  0.150          C  
ATOM   2950  NE1 TRP A 210      18.860  71.937 -41.247  1.00  0.150          N  
ATOM   2951  CE2 TRP A 210      19.920  71.613 -42.023  1.00  0.150          C  
ATOM   2952  CE3 TRP A 210      20.391  71.277 -44.350  1.00  0.150          C  
ATOM   2953  CZ2 TRP A 210      21.211  71.328 -41.676  1.00  0.150          C  
ATOM   2954  CZ3 TRP A 210      21.692  70.984 -44.004  1.00  0.150          C  
ATOM   2955  CH2 TRP A 210      22.094  71.013 -42.702  1.00  0.150          C  
ATOM   2956  H   TRP A 210      16.309  74.411 -43.904  1.00  0.120          H  
ATOM   2957  HA  TRP A 210      18.598  73.421 -45.341  1.00  0.130          H  
ATOM   2958 1HB  TRP A 210      16.182  72.117 -44.136  1.00  0.180          H  
ATOM   2959 2HB  TRP A 210      17.306  71.168 -45.103  1.00  0.180          H  
ATOM   2960  HD1 TRP A 210      16.799  72.396 -41.727  1.00  0.180          H  
ATOM   2961  HE1 TRP A 210      18.877  72.015 -40.241  1.00  0.180          H  
ATOM   2962  HE3 TRP A 210      20.076  71.259 -45.393  1.00  0.180          H  
ATOM   2963  HZ2 TRP A 210      21.546  71.339 -40.640  1.00  0.180          H  
ATOM   2964  HZ3 TRP A 210      22.393  70.734 -44.798  1.00  0.180          H  
ATOM   2965  HH2 TRP A 210      23.130  70.779 -42.464  1.00  0.180          H  
ATOM   2966  N   MET A 211      15.778  73.462 -46.964  1.00  0.100          N  
ATOM   2967  CA  MET A 211      15.169  73.424 -48.267  1.00  0.100          C  
ATOM   2968  C   MET A 211      16.002  74.302 -49.187  1.00  0.100          C  
ATOM   2969  O   MET A 211      16.357  73.880 -50.294  1.00  0.110          O  
ATOM   2970  CB  MET A 211      13.758  73.963 -48.127  1.00  0.140          C  
ATOM   2971  CG  MET A 211      12.924  74.095 -49.361  1.00  0.140          C  
ATOM   2972  SD  MET A 211      11.473  75.100 -49.022  1.00  0.140          S  
ATOM   2973  CE  MET A 211      12.255  76.735 -48.918  1.00  0.140          C  
ATOM   2974  H   MET A 211      15.195  73.736 -46.167  1.00  0.120          H  
ATOM   2975  HA  MET A 211      15.174  72.405 -48.649  1.00  0.120          H  
ATOM   2976 1HB  MET A 211      13.209  73.309 -47.450  1.00  0.170          H  
ATOM   2977 2HB  MET A 211      13.814  74.889 -47.642  1.00  0.170          H  
ATOM   2978 1HG  MET A 211      13.491  74.550 -50.174  1.00  0.170          H  
ATOM   2979 2HG  MET A 211      12.584  73.110 -49.674  1.00  0.170          H  
ATOM   2980 1HE  MET A 211      11.525  77.463 -48.703  1.00  0.170          H  
ATOM   2981 2HE  MET A 211      12.993  76.773 -48.133  1.00  0.170          H  
ATOM   2982 3HE  MET A 211      12.733  76.974 -49.869  1.00  0.170          H  
ATOM   2983  N   ALA A 212      16.324  75.530 -48.721  1.00  0.100          N  
ATOM   2984  CA  ALA A 212      17.157  76.427 -49.502  1.00  0.110          C  
ATOM   2985  C   ALA A 212      18.529  75.828 -49.739  1.00  0.100          C  
ATOM   2986  O   ALA A 212      19.004  75.810 -50.863  1.00  0.110          O  
ATOM   2987  CB  ALA A 212      17.341  77.752 -48.804  1.00  0.150          C  
ATOM   2988  H   ALA A 212      15.949  75.837 -47.815  1.00  0.120          H  
ATOM   2989  HA  ALA A 212      16.668  76.589 -50.460  1.00  0.130          H  
ATOM   2990 1HB  ALA A 212      17.950  78.408 -49.425  1.00  0.180          H  
ATOM   2991 2HB  ALA A 212      16.408  78.197 -48.628  1.00  0.180          H  
ATOM   2992 3HB  ALA A 212      17.836  77.588 -47.856  1.00  0.180          H  
ATOM   2993  N   MET A 213      19.158  75.229 -48.721  1.00  0.100          N  
ATOM   2994  CA  MET A 213      20.501  74.682 -48.936  1.00  0.110          C  
ATOM   2995  C   MET A 213      20.468  73.687 -50.086  1.00  0.110          C  
ATOM   2996  O   MET A 213      21.346  73.701 -50.957  1.00  0.140          O  
ATOM   2997  CB  MET A 213      21.032  74.042 -47.659  1.00  0.150          C  
ATOM   2998  CG  MET A 213      21.309  75.055 -46.552  1.00  0.150          C  
ATOM   2999  SD  MET A 213      21.840  74.305 -45.024  1.00  0.150          S  
ATOM   3000  CE  MET A 213      21.189  75.447 -43.804  1.00  0.150          C  
ATOM   3001  H   MET A 213      18.737  75.240 -47.786  1.00  0.120          H  
ATOM   3002  HA  MET A 213      21.167  75.491 -49.218  1.00  0.130          H  
ATOM   3003 1HB  MET A 213      20.314  73.319 -47.284  1.00  0.180          H  
ATOM   3004 2HB  MET A 213      21.958  73.508 -47.874  1.00  0.180          H  
ATOM   3005 1HG  MET A 213      22.091  75.731 -46.888  1.00  0.180          H  
ATOM   3006 2HG  MET A 213      20.437  75.639 -46.361  1.00  0.180          H  
ATOM   3007 1HE  MET A 213      21.444  75.096 -42.804  1.00  0.180          H  
ATOM   3008 2HE  MET A 213      21.609  76.438 -43.964  1.00  0.180          H  
ATOM   3009 3HE  MET A 213      20.102  75.490 -43.898  1.00  0.180          H  
ATOM   3010  N   GLY A 214      19.429  72.854 -50.101  1.00  0.110          N  
ATOM   3011  CA  GLY A 214      19.206  71.883 -51.156  1.00  0.110          C  
ATOM   3012  C   GLY A 214      19.095  72.589 -52.503  1.00  0.110          C  
ATOM   3013  O   GLY A 214      19.815  72.254 -53.453  1.00  0.130          O  
ATOM   3014  H   GLY A 214      18.774  72.889 -49.312  1.00  0.130          H  
ATOM   3015 1HA  GLY A 214      20.015  71.153 -51.172  1.00  0.130          H  
ATOM   3016 2HA  GLY A 214      18.285  71.344 -50.950  1.00  0.130          H  
ATOM   3017  N   ASN A 215      18.206  73.594 -52.584  1.00  0.100          N  
ATOM   3018  CA  ASN A 215      18.001  74.322 -53.828  1.00  0.110          C  
ATOM   3019  C   ASN A 215      19.255  75.017 -54.332  1.00  0.110          C  
ATOM   3020  O   ASN A 215      19.542  74.970 -55.527  1.00  0.130          O  
ATOM   3021  CB  ASN A 215      16.903  75.365 -53.674  1.00  0.150          C  
ATOM   3022  CG  ASN A 215      15.511  74.804 -53.633  1.00  0.150          C  
ATOM   3023  OD1 ASN A 215      15.247  73.691 -54.094  1.00  0.150          O  
ATOM   3024  ND2 ASN A 215      14.594  75.569 -53.090  1.00  0.150          N  
ATOM   3025  H   ASN A 215      17.640  73.816 -51.755  1.00  0.120          H  
ATOM   3026  HA  ASN A 215      17.698  73.611 -54.568  1.00  0.130          H  
ATOM   3027 1HB  ASN A 215      17.079  75.919 -52.757  1.00  0.180          H  
ATOM   3028 2HB  ASN A 215      16.970  76.074 -54.486  1.00  0.180          H  
ATOM   3029 1HD2 ASN A 215      13.645  75.263 -53.034  1.00  0.180          H  
ATOM   3030 2HD2 ASN A 215      14.828  76.470 -52.729  1.00  0.180          H  
ATOM   3031  N   ILE A 216      20.043  75.583 -53.425  1.00  0.110          N  
ATOM   3032  CA  ILE A 216      21.256  76.309 -53.755  1.00  0.120          C  
ATOM   3033  C   ILE A 216      22.279  75.370 -54.360  1.00  0.120          C  
ATOM   3034  O   ILE A 216      22.867  75.664 -55.403  1.00  0.120          O  
ATOM   3035  CB  ILE A 216      21.843  76.973 -52.489  1.00  0.160          C  
ATOM   3036  CG1 ILE A 216      20.866  78.058 -51.978  1.00  0.160          C  
ATOM   3037  CG2 ILE A 216      23.231  77.596 -52.806  1.00  0.160          C  
ATOM   3038  CD1 ILE A 216      21.126  78.516 -50.565  1.00  0.160          C  
ATOM   3039  H   ILE A 216      19.728  75.550 -52.456  1.00  0.130          H  
ATOM   3040  HA  ILE A 216      21.008  77.078 -54.489  1.00  0.140          H  
ATOM   3041  HB  ILE A 216      21.944  76.219 -51.705  1.00  0.200          H  
ATOM   3042 1HG1 ILE A 216      20.918  78.917 -52.637  1.00  0.200          H  
ATOM   3043 2HG1 ILE A 216      19.876  77.670 -52.024  1.00  0.200          H  
ATOM   3044 1HG2 ILE A 216      23.645  78.056 -51.918  1.00  0.200          H  
ATOM   3045 2HG2 ILE A 216      23.923  76.831 -53.152  1.00  0.200          H  
ATOM   3046 3HG2 ILE A 216      23.115  78.353 -53.579  1.00  0.200          H  
ATOM   3047 1HD1 ILE A 216      20.383  79.240 -50.281  1.00  0.200          H  
ATOM   3048 2HD1 ILE A 216      21.048  77.672 -49.898  1.00  0.200          H  
ATOM   3049 3HD1 ILE A 216      22.112  78.954 -50.475  1.00  0.200          H  
ATOM   3050  N   LEU A 217      22.516  74.240 -53.682  1.00  0.120          N  
ATOM   3051  CA  LEU A 217      23.483  73.265 -54.159  1.00  0.120          C  
ATOM   3052  C   LEU A 217      23.053  72.671 -55.483  1.00  0.110          C  
ATOM   3053  O   LEU A 217      23.891  72.423 -56.362  1.00  0.120          O  
ATOM   3054  CB  LEU A 217      23.634  72.133 -53.135  1.00  0.170          C  
ATOM   3055  CG  LEU A 217      24.315  72.439 -51.804  1.00  0.170          C  
ATOM   3056  CD1 LEU A 217      24.132  71.225 -50.894  1.00  0.170          C  
ATOM   3057  CD2 LEU A 217      25.799  72.728 -52.017  1.00  0.170          C  
ATOM   3058  H   LEU A 217      22.003  74.072 -52.810  1.00  0.140          H  
ATOM   3059  HA  LEU A 217      24.432  73.768 -54.309  1.00  0.140          H  
ATOM   3060 1HB  LEU A 217      22.629  71.803 -52.877  1.00  0.200          H  
ATOM   3061 2HB  LEU A 217      24.165  71.310 -53.596  1.00  0.200          H  
ATOM   3062  HG  LEU A 217      23.839  73.300 -51.334  1.00  0.200          H  
ATOM   3063 1HD1 LEU A 217      24.598  71.422 -49.929  1.00  0.200          H  
ATOM   3064 2HD1 LEU A 217      23.065  71.038 -50.748  1.00  0.200          H  
ATOM   3065 3HD1 LEU A 217      24.595  70.352 -51.345  1.00  0.200          H  
ATOM   3066 1HD2 LEU A 217      26.265  72.929 -51.053  1.00  0.200          H  
ATOM   3067 2HD2 LEU A 217      26.280  71.865 -52.479  1.00  0.200          H  
ATOM   3068 3HD2 LEU A 217      25.927  73.596 -52.655  1.00  0.200          H  
ATOM   3069  N   GLY A 218      21.753  72.398 -55.616  1.00  0.090          N  
ATOM   3070  CA  GLY A 218      21.194  71.827 -56.821  1.00  0.090          C  
ATOM   3071  C   GLY A 218      21.354  72.770 -57.984  1.00  0.100          C  
ATOM   3072  O   GLY A 218      21.984  72.433 -58.987  1.00  0.110          O  
ATOM   3073  H   GLY A 218      21.112  72.586 -54.838  1.00  0.110          H  
ATOM   3074 1HA  GLY A 218      21.682  70.887 -57.051  1.00  0.110          H  
ATOM   3075 2HA  GLY A 218      20.155  71.603 -56.656  1.00  0.110          H  
ATOM   3076  N   TYR A 219      20.860  73.990 -57.837  1.00  0.110          N  
ATOM   3077  CA  TYR A 219      20.940  74.958 -58.906  1.00  0.120          C  
ATOM   3078  C   TYR A 219      22.398  75.182 -59.310  1.00  0.140          C  
ATOM   3079  O   TYR A 219      22.705  75.208 -60.507  1.00  0.150          O  
ATOM   3080  CB  TYR A 219      20.307  76.268 -58.438  1.00  0.160          C  
ATOM   3081  CG  TYR A 219      18.786  76.264 -58.196  1.00  0.160          C  
ATOM   3082  CD1 TYR A 219      18.264  77.179 -57.327  1.00  0.160          C  
ATOM   3083  CD2 TYR A 219      17.929  75.371 -58.809  1.00  0.160          C  
ATOM   3084  CE1 TYR A 219      16.932  77.214 -57.090  1.00  0.160          C  
ATOM   3085  CE2 TYR A 219      16.571  75.417 -58.559  1.00  0.160          C  
ATOM   3086  CZ  TYR A 219      16.087  76.342 -57.703  1.00  0.160          C  
ATOM   3087  OH  TYR A 219      14.749  76.422 -57.445  1.00  0.160          O  
ATOM   3088  H   TYR A 219      20.369  74.246 -56.979  1.00  0.130          H  
ATOM   3089  HA  TYR A 219      20.417  74.570 -59.777  1.00  0.140          H  
ATOM   3090 1HB  TYR A 219      20.759  76.516 -57.490  1.00  0.200          H  
ATOM   3091 2HB  TYR A 219      20.546  77.066 -59.139  1.00  0.200          H  
ATOM   3092  HD1 TYR A 219      18.913  77.875 -56.829  1.00  0.200          H  
ATOM   3093  HD2 TYR A 219      18.306  74.644 -59.490  1.00  0.200          H  
ATOM   3094  HE1 TYR A 219      16.531  77.939 -56.417  1.00  0.200          H  
ATOM   3095  HE2 TYR A 219      15.898  74.718 -59.055  1.00  0.200          H  
ATOM   3096  HH  TYR A 219      14.584  77.131 -56.817  1.00  0.200          H  
ATOM   3097  N   SER A 220      23.300  75.290 -58.322  1.00  0.140          N  
ATOM   3098  CA  SER A 220      24.720  75.474 -58.574  1.00  0.160          C  
ATOM   3099  C   SER A 220      25.306  74.294 -59.362  1.00  0.150          C  
ATOM   3100  O   SER A 220      26.081  74.492 -60.312  1.00  0.160          O  
ATOM   3101  CB  SER A 220      25.443  75.663 -57.257  1.00  0.220          C  
ATOM   3102  OG  SER A 220      26.816  75.845 -57.449  1.00  0.220          O  
ATOM   3103  H   SER A 220      22.998  75.285 -57.343  1.00  0.170          H  
ATOM   3104  HA  SER A 220      24.846  76.379 -59.167  1.00  0.190          H  
ATOM   3105 1HB  SER A 220      25.026  76.528 -56.740  1.00  0.260          H  
ATOM   3106 2HB  SER A 220      25.271  74.795 -56.624  1.00  0.260          H  
ATOM   3107  HG  SER A 220      27.187  75.984 -56.576  1.00  0.260          H  
ATOM   3108  N   SER A 221      24.947  73.058 -58.975  1.00  0.140          N  
ATOM   3109  CA  SER A 221      25.419  71.866 -59.669  1.00  0.140          C  
ATOM   3110  C   SER A 221      24.884  71.815 -61.105  1.00  0.130          C  
ATOM   3111  O   SER A 221      25.634  71.584 -62.050  1.00  0.140          O  
ATOM   3112  CB  SER A 221      24.939  70.619 -58.935  1.00  0.200          C  
ATOM   3113  OG  SER A 221      25.497  70.524 -57.644  1.00  0.200          O  
ATOM   3114  H   SER A 221      24.368  72.940 -58.141  1.00  0.170          H  
ATOM   3115  HA  SER A 221      26.508  71.886 -59.694  1.00  0.170          H  
ATOM   3116 1HB  SER A 221      23.853  70.633 -58.860  1.00  0.240          H  
ATOM   3117 2HB  SER A 221      25.211  69.737 -59.517  1.00  0.240          H  
ATOM   3118  HG  SER A 221      25.058  71.239 -57.120  1.00  0.240          H  
ATOM   3119  N   GLY A 222      23.591  72.099 -61.295  1.00  0.110          N  
ATOM   3120  CA  GLY A 222      22.971  72.050 -62.622  1.00  0.100          C  
ATOM   3121  C   GLY A 222      23.617  73.032 -63.599  1.00  0.110          C  
ATOM   3122  O   GLY A 222      23.858  72.718 -64.766  1.00  0.110          O  
ATOM   3123  H   GLY A 222      23.007  72.309 -60.484  1.00  0.130          H  
ATOM   3124 1HA  GLY A 222      23.037  71.038 -63.011  1.00  0.120          H  
ATOM   3125 2HA  GLY A 222      21.911  72.280 -62.523  1.00  0.120          H  
ATOM   3126  N   SER A 223      23.994  74.200 -63.085  1.00  0.120          N  
ATOM   3127  CA  SER A 223      24.616  75.265 -63.863  1.00  0.140          C  
ATOM   3128  C   SER A 223      26.116  75.077 -64.091  1.00  0.160          C  
ATOM   3129  O   SER A 223      26.742  75.885 -64.783  1.00  0.190          O  
ATOM   3130  CB  SER A 223      24.366  76.607 -63.194  1.00  0.190          C  
ATOM   3131  OG  SER A 223      23.001  76.965 -63.229  1.00  0.190          O  
ATOM   3132  H   SER A 223      23.729  74.407 -62.117  1.00  0.140          H  
ATOM   3133  HA  SER A 223      24.141  75.284 -64.839  1.00  0.170          H  
ATOM   3134 1HB  SER A 223      24.696  76.541 -62.151  1.00  0.230          H  
ATOM   3135 2HB  SER A 223      24.963  77.376 -63.677  1.00  0.230          H  
ATOM   3136  HG  SER A 223      22.910  77.716 -62.640  1.00  0.230          H  
ATOM   3137  N   THR A 224      26.710  74.048 -63.495  1.00  0.180          N  
ATOM   3138  CA  THR A 224      28.131  73.798 -63.645  1.00  0.210          C  
ATOM   3139  C   THR A 224      28.359  73.084 -64.969  1.00  0.200          C  
ATOM   3140  O   THR A 224      27.712  72.082 -65.275  1.00  0.320          O  
ATOM   3141  CB  THR A 224      28.666  72.981 -62.449  1.00  0.280          C  
ATOM   3142  OG1 THR A 224      28.521  73.749 -61.235  1.00  0.280          O  
ATOM   3143  CG2 THR A 224      30.141  72.585 -62.635  1.00  0.280          C  
ATOM   3144  H   THR A 224      26.160  73.378 -62.953  1.00  0.220          H  
ATOM   3145  HA  THR A 224      28.657  74.751 -63.672  1.00  0.250          H  
ATOM   3146  HB  THR A 224      28.065  72.095 -62.359  1.00  0.340          H  
ATOM   3147  HG1 THR A 224      27.561  73.906 -61.022  1.00  0.340          H  
ATOM   3148 1HG2 THR A 224      30.469  72.009 -61.774  1.00  0.340          H  
ATOM   3149 2HG2 THR A 224      30.255  71.979 -63.531  1.00  0.340          H  
ATOM   3150 3HG2 THR A 224      30.750  73.480 -62.722  1.00  0.340          H  
ATOM   3151  N   ASN A 225      29.274  73.603 -65.781  1.00  0.310          N  
ATOM   3152  CA  ASN A 225      29.508  72.965 -67.064  1.00  0.410          C  
ATOM   3153  C   ASN A 225      30.274  71.677 -66.862  1.00  0.330          C  
ATOM   3154  O   ASN A 225      31.018  71.522 -65.893  1.00  0.390          O  
ATOM   3155  CB  ASN A 225      30.228  73.884 -68.032  1.00  0.530          C  
ATOM   3156  CG  ASN A 225      30.133  73.401 -69.488  1.00  0.530          C  
ATOM   3157  OD1 ASN A 225      29.562  72.333 -69.791  1.00  0.530          O  
ATOM   3158  ND2 ASN A 225      30.684  74.177 -70.388  1.00  0.530          N  
ATOM   3159  H   ASN A 225      29.784  74.429 -65.508  1.00  0.370          H  
ATOM   3160  HA  ASN A 225      28.544  72.703 -67.501  1.00  0.490          H  
ATOM   3161 1HB  ASN A 225      29.806  74.886 -67.965  1.00  0.640          H  
ATOM   3162 2HB  ASN A 225      31.280  73.948 -67.753  1.00  0.640          H  
ATOM   3163 1HD2 ASN A 225      30.656  73.920 -71.357  1.00  0.640          H  
ATOM   3164 2HD2 ASN A 225      31.131  75.028 -70.112  1.00  0.640          H  
ATOM   3165  N   ASN A 226      30.063  70.749 -67.775  1.00  0.270          N  
ATOM   3166  CA  ASN A 226      30.747  69.474 -67.802  1.00  0.250          C  
ATOM   3167  C   ASN A 226      30.683  68.747 -66.466  1.00  0.270          C  
ATOM   3168  O   ASN A 226      31.639  68.095 -66.075  1.00  0.250          O  
ATOM   3169  CB  ASN A 226      32.182  69.672 -68.243  1.00  0.360          C  
ATOM   3170  CG  ASN A 226      32.271  70.219 -69.631  1.00  0.360          C  
ATOM   3171  OD1 ASN A 226      31.486  69.846 -70.514  1.00  0.360          O  
ATOM   3172  ND2 ASN A 226      33.212  71.101 -69.851  1.00  0.360          N  
ATOM   3173  H   ASN A 226      29.448  71.000 -68.542  1.00  0.320          H  
ATOM   3174  HA  ASN A 226      30.247  68.838 -68.533  1.00  0.300          H  
ATOM   3175 1HB  ASN A 226      32.693  70.347 -67.558  1.00  0.430          H  
ATOM   3176 2HB  ASN A 226      32.704  68.718 -68.214  1.00  0.430          H  
ATOM   3177 1HD2 ASN A 226      33.320  71.502 -70.763  1.00  0.430          H  
ATOM   3178 2HD2 ASN A 226      33.823  71.375 -69.110  1.00  0.430          H  
ATOM   3179  N   TRP A 227      29.542  68.774 -65.783  1.00  0.390          N  
ATOM   3180  CA  TRP A 227      29.403  68.117 -64.484  1.00  0.430          C  
ATOM   3181  C   TRP A 227      29.862  66.662 -64.573  1.00  0.410          C  
ATOM   3182  O   TRP A 227      30.579  66.148 -63.706  1.00  0.450          O  
ATOM   3183  CB  TRP A 227      27.962  68.190 -64.001  1.00  0.590          C  
ATOM   3184  CG  TRP A 227      27.732  67.648 -62.642  1.00  0.590          C  
ATOM   3185  CD1 TRP A 227      27.176  66.471 -62.325  1.00  0.590          C  
ATOM   3186  CD2 TRP A 227      28.023  68.296 -61.396  1.00  0.590          C  
ATOM   3187  NE1 TRP A 227      27.101  66.345 -60.963  1.00  0.590          N  
ATOM   3188  CE2 TRP A 227      27.608  67.444 -60.388  1.00  0.590          C  
ATOM   3189  CE3 TRP A 227      28.581  69.507 -61.067  1.00  0.590          C  
ATOM   3190  CZ2 TRP A 227      27.734  67.771 -59.062  1.00  0.590          C  
ATOM   3191  CZ3 TRP A 227      28.720  69.848 -59.744  1.00  0.590          C  
ATOM   3192  CH2 TRP A 227      28.305  68.999 -58.758  1.00  0.590          C  
ATOM   3193  H   TRP A 227      28.765  69.301 -66.160  1.00  0.470          H  
ATOM   3194  HA  TRP A 227      30.036  68.637 -63.767  1.00  0.520          H  
ATOM   3195 1HB  TRP A 227      27.621  69.232 -64.026  1.00  0.700          H  
ATOM   3196 2HB  TRP A 227      27.346  67.636 -64.666  1.00  0.700          H  
ATOM   3197  HD1 TRP A 227      26.829  65.734 -63.044  1.00  0.700          H  
ATOM   3198  HE1 TRP A 227      26.712  65.559 -60.455  1.00  0.700          H  
ATOM   3199  HE3 TRP A 227      28.904  70.164 -61.847  1.00  0.700          H  
ATOM   3200  HZ2 TRP A 227      27.400  67.108 -58.269  1.00  0.700          H  
ATOM   3201  HZ3 TRP A 227      29.168  70.814 -59.503  1.00  0.700          H  
ATOM   3202  HH2 TRP A 227      28.420  69.296 -57.718  1.00  0.700          H  
ATOM   3203  N   HIS A 228      29.467  65.993 -65.652  1.00  0.430          N  
ATOM   3204  CA  HIS A 228      29.771  64.590 -65.870  1.00  0.490          C  
ATOM   3205  C   HIS A 228      31.280  64.286 -65.953  1.00  0.400          C  
ATOM   3206  O   HIS A 228      31.683  63.126 -65.949  1.00  0.450          O  
ATOM   3207  CB  HIS A 228      29.090  64.082 -67.141  1.00  0.660          C  
ATOM   3208  CG  HIS A 228      29.631  64.618 -68.428  1.00  0.660          C  
ATOM   3209  ND1 HIS A 228      29.376  65.894 -68.878  1.00  0.660          N  
ATOM   3210  CD2 HIS A 228      30.401  64.032 -69.371  1.00  0.660          C  
ATOM   3211  CE1 HIS A 228      29.976  66.075 -70.039  1.00  0.660          C  
ATOM   3212  NE2 HIS A 228      30.604  64.958 -70.365  1.00  0.660          N  
ATOM   3213  H   HIS A 228      28.895  66.487 -66.335  1.00  0.520          H  
ATOM   3214  HA  HIS A 228      29.360  64.017 -65.046  1.00  0.590          H  
ATOM   3215 1HB  HIS A 228      29.177  63.006 -67.175  1.00  0.790          H  
ATOM   3216 2HB  HIS A 228      28.040  64.325 -67.094  1.00  0.790          H  
ATOM   3217  HD1 HIS A 228      28.677  66.521 -68.504  1.00  0.790          H  
ATOM   3218  HD2 HIS A 228      30.840  63.036 -69.448  1.00  0.790          H  
ATOM   3219  HE1 HIS A 228      29.896  67.031 -70.560  1.00  0.790          H  
ATOM   3220  N   LYS A 229      32.151  65.299 -65.999  1.00  0.340          N  
ATOM   3221  CA  LYS A 229      33.588  65.047 -66.064  1.00  0.410          C  
ATOM   3222  C   LYS A 229      34.099  64.295 -64.833  1.00  0.350          C  
ATOM   3223  O   LYS A 229      35.139  63.641 -64.888  1.00  0.370          O  
ATOM   3224  CB  LYS A 229      34.384  66.343 -66.223  1.00  0.550          C  
ATOM   3225  CG  LYS A 229      34.443  67.267 -64.991  1.00  0.550          C  
ATOM   3226  CD  LYS A 229      35.172  68.559 -65.343  1.00  0.550          C  
ATOM   3227  CE  LYS A 229      35.268  69.489 -64.162  1.00  0.550          C  
ATOM   3228  NZ  LYS A 229      35.938  70.774 -64.518  1.00  0.550          N  
ATOM   3229  H   LYS A 229      31.812  66.262 -65.984  1.00  0.410          H  
ATOM   3230  HA  LYS A 229      33.780  64.423 -66.937  1.00  0.490          H  
ATOM   3231 1HB  LYS A 229      35.407  66.106 -66.510  1.00  0.660          H  
ATOM   3232 2HB  LYS A 229      33.946  66.923 -67.035  1.00  0.660          H  
ATOM   3233 1HG  LYS A 229      33.449  67.490 -64.613  1.00  0.660          H  
ATOM   3234 2HG  LYS A 229      34.998  66.773 -64.191  1.00  0.660          H  
ATOM   3235 1HD  LYS A 229      36.175  68.325 -65.700  1.00  0.660          H  
ATOM   3236 2HD  LYS A 229      34.626  69.066 -66.143  1.00  0.660          H  
ATOM   3237 1HE  LYS A 229      34.264  69.700 -63.804  1.00  0.660          H  
ATOM   3238 2HE  LYS A 229      35.834  68.999 -63.370  1.00  0.660          H  
ATOM   3239 1HZ  LYS A 229      35.979  71.370 -63.703  1.00  0.660          H  
ATOM   3240 2HZ  LYS A 229      36.876  70.592 -64.849  1.00  0.660          H  
ATOM   3241 3HZ  LYS A 229      35.404  71.234 -65.246  1.00  0.660          H  
ATOM   3242  N   TRP A 230      33.364  64.365 -63.714  1.00  0.350          N  
ATOM   3243  CA  TRP A 230      33.785  63.673 -62.500  1.00  0.390          C  
ATOM   3244  C   TRP A 230      33.191  62.266 -62.416  1.00  0.320          C  
ATOM   3245  O   TRP A 230      33.368  61.571 -61.413  1.00  0.350          O  
ATOM   3246  CB  TRP A 230      33.374  64.432 -61.225  1.00  0.530          C  
ATOM   3247  CG  TRP A 230      34.074  65.755 -60.985  1.00  0.530          C  
ATOM   3248  CD1 TRP A 230      35.345  65.905 -60.518  1.00  0.530          C  
ATOM   3249  CD2 TRP A 230      33.537  67.107 -61.110  1.00  0.530          C  
ATOM   3250  NE1 TRP A 230      35.646  67.236 -60.370  1.00  0.530          N  
ATOM   3251  CE2 TRP A 230      34.552  67.984 -60.722  1.00  0.530          C  
ATOM   3252  CE3 TRP A 230      32.299  67.632 -61.497  1.00  0.530          C  
ATOM   3253  CZ2 TRP A 230      34.372  69.360 -60.718  1.00  0.530          C  
ATOM   3254  CZ3 TRP A 230      32.126  69.009 -61.497  1.00  0.530          C  
ATOM   3255  CH2 TRP A 230      33.129  69.849 -61.120  1.00  0.530          C  
ATOM   3256  H   TRP A 230      32.514  64.941 -63.714  1.00  0.420          H  
ATOM   3257  HA  TRP A 230      34.869  63.583 -62.514  1.00  0.470          H  
ATOM   3258 1HB  TRP A 230      32.305  64.626 -61.266  1.00  0.640          H  
ATOM   3259 2HB  TRP A 230      33.547  63.797 -60.360  1.00  0.640          H  
ATOM   3260  HD1 TRP A 230      36.026  65.086 -60.295  1.00  0.640          H  
ATOM   3261  HE1 TRP A 230      36.528  67.604 -60.037  1.00  0.640          H  
ATOM   3262  HE3 TRP A 230      31.491  66.985 -61.783  1.00  0.640          H  
ATOM   3263  HZ2 TRP A 230      35.165  70.043 -60.412  1.00  0.640          H  
ATOM   3264  HZ3 TRP A 230      31.174  69.403 -61.802  1.00  0.640          H  
ATOM   3265  HH2 TRP A 230      32.952  70.925 -61.130  1.00  0.640          H  
ATOM   3266  N   PHE A 231      32.462  61.869 -63.454  1.00  0.270          N  
ATOM   3267  CA  PHE A 231      31.788  60.595 -63.527  1.00  0.230          C  
ATOM   3268  C   PHE A 231      32.147  59.938 -64.874  1.00  0.210          C  
ATOM   3269  O   PHE A 231      31.438  60.136 -65.855  1.00  0.180          O  
ATOM   3270  CB  PHE A 231      30.309  60.857 -63.478  1.00  0.340          C  
ATOM   3271  CG  PHE A 231      29.830  61.595 -62.258  1.00  0.340          C  
ATOM   3272  CD1 PHE A 231      29.851  62.994 -62.232  1.00  0.340          C  
ATOM   3273  CD2 PHE A 231      29.337  60.928 -61.157  1.00  0.340          C  
ATOM   3274  CE1 PHE A 231      29.413  63.690 -61.146  1.00  0.340          C  
ATOM   3275  CE2 PHE A 231      28.893  61.634 -60.061  1.00  0.340          C  
ATOM   3276  CZ  PHE A 231      28.939  63.016 -60.062  1.00  0.340          C  
ATOM   3277  H   PHE A 231      32.370  62.486 -64.264  1.00  0.320          H  
ATOM   3278  HA  PHE A 231      32.068  59.979 -62.680  1.00  0.280          H  
ATOM   3279 1HB  PHE A 231      30.057  61.447 -64.349  1.00  0.410          H  
ATOM   3280 2HB  PHE A 231      29.780  59.909 -63.529  1.00  0.410          H  
ATOM   3281  HD1 PHE A 231      30.238  63.537 -63.084  1.00  0.410          H  
ATOM   3282  HD2 PHE A 231      29.302  59.839 -61.156  1.00  0.410          H  
ATOM   3283  HE1 PHE A 231      29.451  64.783 -61.149  1.00  0.410          H  
ATOM   3284  HE2 PHE A 231      28.509  61.101 -59.189  1.00  0.410          H  
ATOM   3285  HZ  PHE A 231      28.594  63.570 -59.201  1.00  0.410          H  
ATOM   3286  N   PRO A 232      33.162  59.064 -64.937  1.00  0.260          N  
ATOM   3287  CA  PRO A 232      33.744  58.513 -66.163  1.00  0.290          C  
ATOM   3288  C   PRO A 232      32.800  57.981 -67.259  1.00  0.260          C  
ATOM   3289  O   PRO A 232      33.131  58.126 -68.438  1.00  0.300          O  
ATOM   3290  CB  PRO A 232      34.600  57.373 -65.594  1.00  0.430          C  
ATOM   3291  CG  PRO A 232      35.014  57.860 -64.228  1.00  0.430          C  
ATOM   3292  CD  PRO A 232      33.809  58.594 -63.697  1.00  0.430          C  
ATOM   3293  HA  PRO A 232      34.400  59.281 -66.597  1.00  0.350          H  
ATOM   3294 1HB  PRO A 232      34.011  56.459 -65.547  1.00  0.520          H  
ATOM   3295 2HB  PRO A 232      35.447  57.170 -66.265  1.00  0.520          H  
ATOM   3296 1HG  PRO A 232      35.309  57.008 -63.594  1.00  0.520          H  
ATOM   3297 2HG  PRO A 232      35.895  58.514 -64.311  1.00  0.520          H  
ATOM   3298 1HD  PRO A 232      33.148  57.915 -63.134  1.00  0.520          H  
ATOM   3299 2HD  PRO A 232      34.167  59.444 -63.085  1.00  0.520          H  
ATOM   3300  N   PHE A 233      31.635  57.407 -66.927  1.00  0.230          N  
ATOM   3301  CA  PHE A 233      30.799  56.883 -68.009  1.00  0.250          C  
ATOM   3302  C   PHE A 233      29.339  57.323 -67.976  1.00  0.200          C  
ATOM   3303  O   PHE A 233      28.450  56.486 -67.786  1.00  0.210          O  
ATOM   3304  CB  PHE A 233      30.835  55.354 -67.986  1.00  0.340          C  
ATOM   3305  CG  PHE A 233      32.218  54.780 -68.095  1.00  0.340          C  
ATOM   3306  CD1 PHE A 233      32.876  54.330 -66.961  1.00  0.340          C  
ATOM   3307  CD2 PHE A 233      32.871  54.706 -69.310  1.00  0.340          C  
ATOM   3308  CE1 PHE A 233      34.151  53.819 -67.042  1.00  0.340          C  
ATOM   3309  CE2 PHE A 233      34.148  54.197 -69.395  1.00  0.340          C  
ATOM   3310  CZ  PHE A 233      34.788  53.753 -68.257  1.00  0.340          C  
ATOM   3311  H   PHE A 233      31.337  57.303 -65.969  1.00  0.280          H  
ATOM   3312  HA  PHE A 233      31.216  57.223 -68.957  1.00  0.300          H  
ATOM   3313 1HB  PHE A 233      30.387  54.994 -67.063  1.00  0.410          H  
ATOM   3314 2HB  PHE A 233      30.239  54.965 -68.812  1.00  0.410          H  
ATOM   3315  HD1 PHE A 233      32.372  54.386 -65.997  1.00  0.410          H  
ATOM   3316  HD2 PHE A 233      32.366  55.063 -70.209  1.00  0.410          H  
ATOM   3317  HE1 PHE A 233      34.656  53.469 -66.141  1.00  0.410          H  
ATOM   3318  HE2 PHE A 233      34.653  54.147 -70.360  1.00  0.410          H  
ATOM   3319  HZ  PHE A 233      35.798  53.352 -68.322  1.00  0.410          H  
ATOM   3320  N   LEU A 234      29.071  58.616 -68.168  1.00  0.160          N  
ATOM   3321  CA  LEU A 234      27.682  59.071 -68.197  1.00  0.140          C  
ATOM   3322  C   LEU A 234      27.233  59.500 -69.599  1.00  0.150          C  
ATOM   3323  O   LEU A 234      26.046  59.421 -69.933  1.00  0.210          O  
ATOM   3324  CB  LEU A 234      27.443  60.186 -67.202  1.00  0.200          C  
ATOM   3325  CG  LEU A 234      27.734  59.863 -65.733  1.00  0.200          C  
ATOM   3326  CD1 LEU A 234      27.424  61.084 -64.972  1.00  0.200          C  
ATOM   3327  CD2 LEU A 234      26.927  58.662 -65.204  1.00  0.200          C  
ATOM   3328  H   LEU A 234      29.836  59.272 -68.292  1.00  0.190          H  
ATOM   3329  HA  LEU A 234      27.046  58.237 -67.920  1.00  0.170          H  
ATOM   3330 1HB  LEU A 234      28.081  61.009 -67.475  1.00  0.240          H  
ATOM   3331 2HB  LEU A 234      26.423  60.519 -67.275  1.00  0.240          H  
ATOM   3332  HG  LEU A 234      28.789  59.645 -65.620  1.00  0.240          H  
ATOM   3333 1HD1 LEU A 234      27.617  60.926 -63.930  1.00  0.240          H  
ATOM   3334 2HD1 LEU A 234      28.007  61.916 -65.335  1.00  0.240          H  
ATOM   3335 3HD1 LEU A 234      26.409  61.291 -65.106  1.00  0.240          H  
ATOM   3336 1HD2 LEU A 234      27.169  58.501 -64.155  1.00  0.240          H  
ATOM   3337 2HD2 LEU A 234      25.891  58.851 -65.298  1.00  0.240          H  
ATOM   3338 3HD2 LEU A 234      27.179  57.763 -65.759  1.00  0.240          H  
ATOM   3339  N   LYS A 235      28.175  59.973 -70.418  1.00  0.150          N  
ATOM   3340  CA  LYS A 235      27.854  60.396 -71.786  1.00  0.180          C  
ATOM   3341  C   LYS A 235      27.806  59.131 -72.627  1.00  0.230          C  
ATOM   3342  O   LYS A 235      28.713  58.300 -72.537  1.00  0.310          O  
ATOM   3343  CB  LYS A 235      28.878  61.398 -72.325  1.00  0.240          C  
ATOM   3344  CG  LYS A 235      28.572  61.868 -73.740  1.00  0.240          C  
ATOM   3345  CD  LYS A 235      29.540  62.931 -74.234  1.00  0.240          C  
ATOM   3346  CE  LYS A 235      29.295  63.210 -75.718  1.00  0.240          C  
ATOM   3347  NZ  LYS A 235      30.164  64.290 -76.251  1.00  0.240          N  
ATOM   3348  H   LYS A 235      29.128  60.012 -70.099  1.00  0.180          H  
ATOM   3349  HA  LYS A 235      26.862  60.849 -71.814  1.00  0.220          H  
ATOM   3350 1HB  LYS A 235      28.901  62.279 -71.679  1.00  0.290          H  
ATOM   3351 2HB  LYS A 235      29.870  60.953 -72.318  1.00  0.290          H  
ATOM   3352 1HG  LYS A 235      28.609  61.019 -74.425  1.00  0.290          H  
ATOM   3353 2HG  LYS A 235      27.559  62.282 -73.761  1.00  0.290          H  
ATOM   3354 1HD  LYS A 235      29.390  63.853 -73.669  1.00  0.290          H  
ATOM   3355 2HD  LYS A 235      30.566  62.596 -74.089  1.00  0.290          H  
ATOM   3356 1HE  LYS A 235      29.499  62.294 -76.273  1.00  0.290          H  
ATOM   3357 2HE  LYS A 235      28.251  63.491 -75.867  1.00  0.290          H  
ATOM   3358 1HZ  LYS A 235      29.964  64.428 -77.227  1.00  0.290          H  
ATOM   3359 2HZ  LYS A 235      29.944  65.157 -75.756  1.00  0.290          H  
ATOM   3360 3HZ  LYS A 235      31.135  64.064 -76.132  1.00  0.290          H  
ATOM   3361  N   THR A 236      26.714  58.942 -73.372  1.00  0.210          N  
ATOM   3362  CA  THR A 236      26.536  57.691 -74.120  1.00  0.240          C  
ATOM   3363  C   THR A 236      26.028  57.895 -75.535  1.00  0.240          C  
ATOM   3364  O   THR A 236      25.715  59.003 -75.971  1.00  0.220          O  
ATOM   3365  CB  THR A 236      25.549  56.724 -73.429  1.00  0.320          C  
ATOM   3366  OG1 THR A 236      24.215  57.229 -73.565  1.00  0.320          O  
ATOM   3367  CG2 THR A 236      25.884  56.616 -71.953  1.00  0.320          C  
ATOM   3368  H   THR A 236      26.029  59.701 -73.449  1.00  0.250          H  
ATOM   3369  HA  THR A 236      27.505  57.197 -74.187  1.00  0.290          H  
ATOM   3370  HB  THR A 236      25.612  55.737 -73.878  1.00  0.390          H  
ATOM   3371  HG1 THR A 236      23.592  56.631 -73.066  1.00  0.390          H  
ATOM   3372 1HG2 THR A 236      25.181  55.935 -71.476  1.00  0.390          H  
ATOM   3373 2HG2 THR A 236      26.897  56.238 -71.830  1.00  0.390          H  
ATOM   3374 3HG2 THR A 236      25.802  57.577 -71.495  1.00  0.390          H  
ATOM   3375  N   ARG A 237      25.852  56.776 -76.230  1.00  0.280          N  
ATOM   3376  CA  ARG A 237      25.339  56.730 -77.597  1.00  0.300          C  
ATOM   3377  C   ARG A 237      23.922  57.300 -77.723  1.00  0.300          C  
ATOM   3378  O   ARG A 237      23.459  57.577 -78.829  1.00  0.380          O  
ATOM   3379  CB  ARG A 237      25.350  55.291 -78.110  1.00  0.410          C  
ATOM   3380  CG  ARG A 237      26.755  54.709 -78.352  1.00  0.410          C  
ATOM   3381  CD  ARG A 237      26.734  53.272 -78.790  1.00  0.410          C  
ATOM   3382  NE  ARG A 237      26.356  52.345 -77.710  1.00  0.410          N  
ATOM   3383  CZ  ARG A 237      26.146  51.014 -77.865  1.00  0.410          C  
ATOM   3384  NH1 ARG A 237      26.255  50.454 -79.054  1.00  0.410          N  
ATOM   3385  NH2 ARG A 237      25.831  50.269 -76.813  1.00  0.410          N  
ATOM   3386  H   ARG A 237      26.112  55.912 -75.783  1.00  0.340          H  
ATOM   3387  HA  ARG A 237      26.001  57.325 -78.225  1.00  0.360          H  
ATOM   3388 1HB  ARG A 237      24.830  54.646 -77.403  1.00  0.490          H  
ATOM   3389 2HB  ARG A 237      24.805  55.238 -79.055  1.00  0.490          H  
ATOM   3390 1HG  ARG A 237      27.249  55.287 -79.131  1.00  0.490          H  
ATOM   3391 2HG  ARG A 237      27.338  54.772 -77.434  1.00  0.490          H  
ATOM   3392 1HD  ARG A 237      26.011  53.169 -79.600  1.00  0.490          H  
ATOM   3393 2HD  ARG A 237      27.724  52.995 -79.148  1.00  0.490          H  
ATOM   3394  HE  ARG A 237      26.267  52.720 -76.778  1.00  0.490          H  
ATOM   3395 1HH1 ARG A 237      26.487  51.017 -79.862  1.00  0.490          H  
ATOM   3396 2HH1 ARG A 237      26.097  49.463 -79.164  1.00  0.490          H  
ATOM   3397 1HH2 ARG A 237      25.746  50.692 -75.900  1.00  0.490          H  
ATOM   3398 2HH2 ARG A 237      25.674  49.278 -76.924  1.00  0.490          H  
ATOM   3399  N   ALA A 238      23.216  57.422 -76.597  1.00  0.270          N  
ATOM   3400  CA  ALA A 238      21.861  57.928 -76.593  1.00  0.310          C  
ATOM   3401  C   ALA A 238      21.668  59.063 -75.593  1.00  0.250          C  
ATOM   3402  O   ALA A 238      20.530  59.344 -75.187  1.00  0.410          O  
ATOM   3403  CB  ALA A 238      20.937  56.805 -76.278  1.00  0.420          C  
ATOM   3404  H   ALA A 238      23.650  57.194 -75.702  1.00  0.320          H  
ATOM   3405  HA  ALA A 238      21.626  58.288 -77.582  1.00  0.370          H  
ATOM   3406 1HB  ALA A 238      19.932  57.140 -76.321  1.00  0.500          H  
ATOM   3407 2HB  ALA A 238      21.106  56.062 -77.023  1.00  0.500          H  
ATOM   3408 3HB  ALA A 238      21.152  56.404 -75.286  1.00  0.500          H  
ATOM   3409  N   CYS A 239      22.774  59.726 -75.205  1.00  0.260          N  
ATOM   3410  CA  CYS A 239      22.696  60.778 -74.194  1.00  0.300          C  
ATOM   3411  C   CYS A 239      23.796  61.836 -74.330  1.00  0.350          C  
ATOM   3412  O   CYS A 239      24.979  61.584 -74.127  1.00  0.670          O  
ATOM   3413  CB  CYS A 239      22.797  60.132 -72.794  1.00  0.400          C  
ATOM   3414  SG  CYS A 239      22.741  61.279 -71.368  1.00  0.400          S  
ATOM   3415  H   CYS A 239      23.677  59.479 -75.598  1.00  0.310          H  
ATOM   3416  HA  CYS A 239      21.732  61.261 -74.285  1.00  0.360          H  
ATOM   3417 1HB  CYS A 239      21.995  59.410 -72.677  1.00  0.480          H  
ATOM   3418 2HB  CYS A 239      23.730  59.580 -72.727  1.00  0.480          H  
ATOM   3419  N   CYS A 240      23.326  63.069 -74.577  1.00  0.250          N  
ATOM   3420  CA  CYS A 240      24.097  64.303 -74.721  1.00  0.230          C  
ATOM   3421  C   CYS A 240      24.696  64.742 -73.382  1.00  0.190          C  
ATOM   3422  O   CYS A 240      24.387  64.172 -72.335  1.00  0.170          O  
ATOM   3423  CB  CYS A 240      23.175  65.413 -75.215  1.00  0.330          C  
ATOM   3424  SG  CYS A 240      22.011  65.993 -73.924  1.00  0.330          S  
ATOM   3425  H   CYS A 240      22.329  63.139 -74.727  1.00  0.300          H  
ATOM   3426  HA  CYS A 240      24.903  64.140 -75.439  1.00  0.280          H  
ATOM   3427 1HB  CYS A 240      23.761  66.265 -75.566  1.00  0.400          H  
ATOM   3428 2HB  CYS A 240      22.590  65.044 -76.057  1.00  0.400          H  
ATOM   3429  HG  CYS A 240      20.970  66.280 -74.748  1.00  0.400          H  
ATOM   3430  N   GLU A 241      25.528  65.776 -73.395  1.00  0.200          N  
ATOM   3431  CA  GLU A 241      26.147  66.230 -72.158  1.00  0.190          C  
ATOM   3432  C   GLU A 241      25.159  66.665 -71.071  1.00  0.160          C  
ATOM   3433  O   GLU A 241      25.419  66.434 -69.893  1.00  0.160          O  
ATOM   3434  CB  GLU A 241      27.091  67.390 -72.458  1.00  0.270          C  
ATOM   3435  CG  GLU A 241      28.301  67.001 -73.306  1.00  0.270          C  
ATOM   3436  CD  GLU A 241      27.992  66.921 -74.780  1.00  0.270          C  
ATOM   3437  OE1 GLU A 241      26.869  67.201 -75.148  1.00  0.270          O  
ATOM   3438  OE2 GLU A 241      28.860  66.547 -75.536  1.00  0.270          O  
ATOM   3439  H   GLU A 241      25.772  66.241 -74.274  1.00  0.240          H  
ATOM   3440  HA  GLU A 241      26.740  65.404 -71.766  1.00  0.230          H  
ATOM   3441 1HB  GLU A 241      26.547  68.183 -72.970  1.00  0.320          H  
ATOM   3442 2HB  GLU A 241      27.462  67.803 -71.517  1.00  0.320          H  
ATOM   3443 1HG  GLU A 241      29.090  67.735 -73.149  1.00  0.320          H  
ATOM   3444 2HG  GLU A 241      28.667  66.038 -72.960  1.00  0.320          H  
ATOM   3445  N   ALA A 242      24.044  67.308 -71.428  1.00  0.160          N  
ATOM   3446  CA  ALA A 242      23.123  67.764 -70.386  1.00  0.160          C  
ATOM   3447  C   ALA A 242      22.543  66.607 -69.593  1.00  0.140          C  
ATOM   3448  O   ALA A 242      22.469  66.666 -68.363  1.00  0.160          O  
ATOM   3449  CB  ALA A 242      21.990  68.565 -70.974  1.00  0.220          C  
ATOM   3450  H   ALA A 242      23.863  67.472 -72.410  1.00  0.190          H  
ATOM   3451  HA  ALA A 242      23.687  68.397 -69.704  1.00  0.190          H  
ATOM   3452 1HB  ALA A 242      21.341  68.918 -70.164  1.00  0.270          H  
ATOM   3453 2HB  ALA A 242      22.392  69.417 -71.516  1.00  0.270          H  
ATOM   3454 3HB  ALA A 242      21.418  67.936 -71.650  1.00  0.270          H  
ATOM   3455  N   CYS A 243      22.164  65.533 -70.282  1.00  0.140          N  
ATOM   3456  CA  CYS A 243      21.630  64.396 -69.567  1.00  0.220          C  
ATOM   3457  C   CYS A 243      22.735  63.640 -68.849  1.00  0.130          C  
ATOM   3458  O   CYS A 243      22.487  63.039 -67.802  1.00  0.150          O  
ATOM   3459  CB  CYS A 243      20.780  63.529 -70.490  1.00  0.280          C  
ATOM   3460  SG  CYS A 243      21.568  62.859 -71.895  1.00  0.280          S  
ATOM   3461  H   CYS A 243      22.236  65.527 -71.292  1.00  0.170          H  
ATOM   3462  HA  CYS A 243      20.948  64.774 -68.814  1.00  0.260          H  
ATOM   3463 1HB  CYS A 243      20.319  62.716 -69.927  1.00  0.330          H  
ATOM   3464 2HB  CYS A 243      20.008  64.165 -70.874  1.00  0.330          H  
ATOM   3465  N   ALA A 244      23.967  63.697 -69.371  1.00  0.140          N  
ATOM   3466  CA  ALA A 244      25.083  63.082 -68.675  1.00  0.130          C  
ATOM   3467  C   ALA A 244      25.291  63.824 -67.352  1.00  0.120          C  
ATOM   3468  O   ALA A 244      25.555  63.224 -66.304  1.00  0.120          O  
ATOM   3469  CB  ALA A 244      26.334  63.114 -69.530  1.00  0.190          C  
ATOM   3470  H   ALA A 244      24.104  64.117 -70.298  1.00  0.170          H  
ATOM   3471  HA  ALA A 244      24.825  62.047 -68.464  1.00  0.160          H  
ATOM   3472 1HB  ALA A 244      27.152  62.639 -69.015  1.00  0.220          H  
ATOM   3473 2HB  ALA A 244      26.129  62.589 -70.459  1.00  0.220          H  
ATOM   3474 3HB  ALA A 244      26.597  64.140 -69.749  1.00  0.220          H  
ATOM   3475  N   ASN A 245      25.139  65.157 -67.398  1.00  0.130          N  
ATOM   3476  CA  ASN A 245      25.294  65.993 -66.222  1.00  0.150          C  
ATOM   3477  C   ASN A 245      24.179  65.673 -65.230  1.00  0.150          C  
ATOM   3478  O   ASN A 245      24.434  65.585 -64.024  1.00  0.150          O  
ATOM   3479  CB  ASN A 245      25.256  67.463 -66.607  1.00  0.200          C  
ATOM   3480  CG  ASN A 245      26.472  67.947 -67.406  1.00  0.200          C  
ATOM   3481  OD1 ASN A 245      27.594  67.381 -67.413  1.00  0.200          O  
ATOM   3482  ND2 ASN A 245      26.254  69.045 -68.088  1.00  0.200          N  
ATOM   3483  H   ASN A 245      24.984  65.594 -68.310  1.00  0.160          H  
ATOM   3484  HA  ASN A 245      26.243  65.759 -65.744  1.00  0.180          H  
ATOM   3485 1HB  ASN A 245      24.377  67.649 -67.197  1.00  0.240          H  
ATOM   3486 2HB  ASN A 245      25.165  68.071 -65.707  1.00  0.240          H  
ATOM   3487 1HD2 ASN A 245      26.972  69.462 -68.637  1.00  0.240          H  
ATOM   3488 2HD2 ASN A 245      25.355  69.482 -68.051  1.00  0.240          H  
ATOM   3489  N   LEU A 246      22.946  65.440 -65.733  1.00  0.140          N  
ATOM   3490  CA  LEU A 246      21.859  65.062 -64.837  1.00  0.130          C  
ATOM   3491  C   LEU A 246      22.139  63.754 -64.168  1.00  0.110          C  
ATOM   3492  O   LEU A 246      21.936  63.643 -62.973  1.00  0.120          O  
ATOM   3493  CB  LEU A 246      20.510  64.852 -65.541  1.00  0.190          C  
ATOM   3494  CG  LEU A 246      19.733  66.020 -66.047  1.00  0.190          C  
ATOM   3495  CD1 LEU A 246      18.585  65.536 -66.858  1.00  0.190          C  
ATOM   3496  CD2 LEU A 246      19.173  66.786 -64.890  1.00  0.190          C  
ATOM   3497  H   LEU A 246      22.778  65.593 -66.731  1.00  0.170          H  
ATOM   3498  HA  LEU A 246      21.766  65.824 -64.069  1.00  0.160          H  
ATOM   3499 1HB  LEU A 246      20.675  64.189 -66.382  1.00  0.220          H  
ATOM   3500 2HB  LEU A 246      19.881  64.342 -64.858  1.00  0.220          H  
ATOM   3501  HG  LEU A 246      20.363  66.632 -66.666  1.00  0.220          H  
ATOM   3502 1HD1 LEU A 246      18.025  66.395 -67.217  1.00  0.220          H  
ATOM   3503 2HD1 LEU A 246      18.950  64.962 -67.695  1.00  0.220          H  
ATOM   3504 3HD1 LEU A 246      17.938  64.909 -66.250  1.00  0.220          H  
ATOM   3505 1HD2 LEU A 246      18.572  67.604 -65.261  1.00  0.220          H  
ATOM   3506 2HD2 LEU A 246      18.551  66.118 -64.313  1.00  0.220          H  
ATOM   3507 3HD2 LEU A 246      19.963  67.166 -64.270  1.00  0.220          H  
ATOM   3508  N   LYS A 247      22.643  62.760 -64.903  1.00  0.100          N  
ATOM   3509  CA  LYS A 247      22.916  61.475 -64.280  1.00  0.100          C  
ATOM   3510  C   LYS A 247      23.872  61.652 -63.117  1.00  0.110          C  
ATOM   3511  O   LYS A 247      23.633  61.125 -62.031  1.00  0.120          O  
ATOM   3512  CB  LYS A 247      23.547  60.519 -65.272  1.00  0.140          C  
ATOM   3513  CG  LYS A 247      22.690  59.957 -66.342  1.00  0.140          C  
ATOM   3514  CD  LYS A 247      23.578  59.163 -67.278  1.00  0.140          C  
ATOM   3515  CE  LYS A 247      22.859  58.521 -68.390  1.00  0.140          C  
ATOM   3516  NZ  LYS A 247      23.811  57.825 -69.274  1.00  0.140          N  
ATOM   3517  H   LYS A 247      22.777  62.889 -65.913  1.00  0.120          H  
ATOM   3518  HA  LYS A 247      21.983  61.055 -63.909  1.00  0.120          H  
ATOM   3519 1HB  LYS A 247      24.346  61.020 -65.779  1.00  0.170          H  
ATOM   3520 2HB  LYS A 247      23.958  59.692 -64.721  1.00  0.170          H  
ATOM   3521 1HG  LYS A 247      21.966  59.288 -65.894  1.00  0.170          H  
ATOM   3522 2HG  LYS A 247      22.167  60.737 -66.883  1.00  0.170          H  
ATOM   3523 1HD  LYS A 247      24.296  59.833 -67.725  1.00  0.170          H  
ATOM   3524 2HD  LYS A 247      24.114  58.408 -66.738  1.00  0.170          H  
ATOM   3525 1HE  LYS A 247      22.161  57.802 -68.002  1.00  0.170          H  
ATOM   3526 2HE  LYS A 247      22.314  59.268 -68.965  1.00  0.170          H  
ATOM   3527 1HZ  LYS A 247      23.300  57.357 -70.025  1.00  0.170          H  
ATOM   3528 2HZ  LYS A 247      24.498  58.502 -69.656  1.00  0.170          H  
ATOM   3529 3HZ  LYS A 247      24.316  57.124 -68.776  1.00  0.170          H  
ATOM   3530  N   GLY A 248      24.924  62.440 -63.333  1.00  0.110          N  
ATOM   3531  CA  GLY A 248      25.929  62.693 -62.312  1.00  0.130          C  
ATOM   3532  C   GLY A 248      25.316  63.348 -61.094  1.00  0.130          C  
ATOM   3533  O   GLY A 248      25.482  62.888 -59.959  1.00  0.140          O  
ATOM   3534  H   GLY A 248      25.052  62.841 -64.271  1.00  0.130          H  
ATOM   3535 1HA  GLY A 248      26.402  61.757 -62.025  1.00  0.160          H  
ATOM   3536 2HA  GLY A 248      26.706  63.334 -62.725  1.00  0.160          H  
ATOM   3537  N   ALA A 249      24.635  64.471 -61.313  1.00  0.140          N  
ATOM   3538  CA  ALA A 249      24.012  65.203 -60.231  1.00  0.150          C  
ATOM   3539  C   ALA A 249      22.948  64.350 -59.540  1.00  0.130          C  
ATOM   3540  O   ALA A 249      22.782  64.446 -58.327  1.00  0.130          O  
ATOM   3541  CB  ALA A 249      23.463  66.503 -60.756  1.00  0.210          C  
ATOM   3542  H   ALA A 249      24.535  64.813 -62.276  1.00  0.170          H  
ATOM   3543  HA  ALA A 249      24.773  65.434 -59.487  1.00  0.180          H  
ATOM   3544 1HB  ALA A 249      23.025  67.059 -59.940  1.00  0.250          H  
ATOM   3545 2HB  ALA A 249      24.263  67.087 -61.207  1.00  0.250          H  
ATOM   3546 3HB  ALA A 249      22.729  66.280 -61.503  1.00  0.250          H  
ATOM   3547  N   PHE A 250      22.220  63.526 -60.285  1.00  0.120          N  
ATOM   3548  CA  PHE A 250      21.222  62.647 -59.704  1.00  0.110          C  
ATOM   3549  C   PHE A 250      21.904  61.627 -58.781  1.00  0.110          C  
ATOM   3550  O   PHE A 250      21.462  61.413 -57.653  1.00  0.120          O  
ATOM   3551  CB  PHE A 250      20.395  61.945 -60.791  1.00  0.160          C  
ATOM   3552  CG  PHE A 250      19.168  62.719 -61.417  1.00  0.160          C  
ATOM   3553  CD1 PHE A 250      18.972  62.680 -62.766  1.00  0.160          C  
ATOM   3554  CD2 PHE A 250      18.203  63.412 -60.659  1.00  0.160          C  
ATOM   3555  CE1 PHE A 250      17.885  63.281 -63.348  1.00  0.160          C  
ATOM   3556  CE2 PHE A 250      17.130  63.996 -61.242  1.00  0.160          C  
ATOM   3557  CZ  PHE A 250      16.970  63.933 -62.590  1.00  0.160          C  
ATOM   3558  H   PHE A 250      22.348  63.517 -61.289  1.00  0.140          H  
ATOM   3559  HA  PHE A 250      20.546  63.252 -59.105  1.00  0.130          H  
ATOM   3560 1HB  PHE A 250      21.070  61.717 -61.605  1.00  0.190          H  
ATOM   3561 2HB  PHE A 250      20.048  60.990 -60.440  1.00  0.190          H  
ATOM   3562  HD1 PHE A 250      19.694  62.164 -63.379  1.00  0.190          H  
ATOM   3563  HD2 PHE A 250      18.285  63.500 -59.599  1.00  0.190          H  
ATOM   3564  HE1 PHE A 250      17.756  63.231 -64.426  1.00  0.190          H  
ATOM   3565  HE2 PHE A 250      16.405  64.519 -60.620  1.00  0.190          H  
ATOM   3566  HZ  PHE A 250      16.114  64.403 -63.057  1.00  0.190          H  
ATOM   3567  N   LEU A 251      23.044  61.061 -59.194  1.00  0.110          N  
ATOM   3568  CA  LEU A 251      23.753  60.128 -58.319  1.00  0.110          C  
ATOM   3569  C   LEU A 251      24.171  60.864 -57.033  1.00  0.120          C  
ATOM   3570  O   LEU A 251      24.120  60.300 -55.931  1.00  0.120          O  
ATOM   3571  CB  LEU A 251      24.980  59.549 -59.048  1.00  0.150          C  
ATOM   3572  CG  LEU A 251      24.699  58.570 -60.262  1.00  0.150          C  
ATOM   3573  CD1 LEU A 251      26.033  58.304 -60.999  1.00  0.150          C  
ATOM   3574  CD2 LEU A 251      24.061  57.257 -59.767  1.00  0.150          C  
ATOM   3575  H   LEU A 251      23.375  61.229 -60.151  1.00  0.130          H  
ATOM   3576  HA  LEU A 251      23.076  59.327 -58.037  1.00  0.130          H  
ATOM   3577 1HB  LEU A 251      25.565  60.383 -59.433  1.00  0.180          H  
ATOM   3578 2HB  LEU A 251      25.590  59.015 -58.322  1.00  0.180          H  
ATOM   3579  HG  LEU A 251      24.020  59.040 -60.956  1.00  0.180          H  
ATOM   3580 1HD1 LEU A 251      25.864  57.654 -61.846  1.00  0.180          H  
ATOM   3581 2HD1 LEU A 251      26.445  59.253 -61.352  1.00  0.180          H  
ATOM   3582 3HD1 LEU A 251      26.739  57.835 -60.319  1.00  0.180          H  
ATOM   3583 1HD2 LEU A 251      23.879  56.603 -60.620  1.00  0.180          H  
ATOM   3584 2HD2 LEU A 251      24.736  56.764 -59.069  1.00  0.180          H  
ATOM   3585 3HD2 LEU A 251      23.117  57.460 -59.274  1.00  0.180          H  
ATOM   3586  N   VAL A 252      24.570  62.135 -57.174  1.00  0.130          N  
ATOM   3587  CA  VAL A 252      24.917  62.948 -56.010  1.00  0.140          C  
ATOM   3588  C   VAL A 252      23.686  63.126 -55.131  1.00  0.130          C  
ATOM   3589  O   VAL A 252      23.779  62.993 -53.914  1.00  0.140          O  
ATOM   3590  CB  VAL A 252      25.502  64.315 -56.401  1.00  0.190          C  
ATOM   3591  CG1 VAL A 252      25.651  65.210 -55.167  1.00  0.190          C  
ATOM   3592  CG2 VAL A 252      26.839  64.092 -57.053  1.00  0.190          C  
ATOM   3593  H   VAL A 252      24.656  62.512 -58.123  1.00  0.160          H  
ATOM   3594  HA  VAL A 252      25.675  62.415 -55.436  1.00  0.170          H  
ATOM   3595  HB  VAL A 252      24.839  64.814 -57.085  1.00  0.230          H  
ATOM   3596 1HG1 VAL A 252      26.068  66.171 -55.467  1.00  0.230          H  
ATOM   3597 2HG1 VAL A 252      24.685  65.381 -54.700  1.00  0.230          H  
ATOM   3598 3HG1 VAL A 252      26.316  64.737 -54.445  1.00  0.230          H  
ATOM   3599 1HG2 VAL A 252      27.268  65.038 -57.349  1.00  0.230          H  
ATOM   3600 2HG2 VAL A 252      27.507  63.592 -56.354  1.00  0.230          H  
ATOM   3601 3HG2 VAL A 252      26.702  63.468 -57.922  1.00  0.230          H  
ATOM   3602  N   ALA A 253      22.529  63.405 -55.741  1.00  0.130          N  
ATOM   3603  CA  ALA A 253      21.289  63.565 -54.997  1.00  0.130          C  
ATOM   3604  C   ALA A 253      20.973  62.327 -54.184  1.00  0.120          C  
ATOM   3605  O   ALA A 253      20.547  62.451 -53.032  1.00  0.120          O  
ATOM   3606  CB  ALA A 253      20.137  63.833 -55.942  1.00  0.180          C  
ATOM   3607  H   ALA A 253      22.541  63.569 -56.750  1.00  0.160          H  
ATOM   3608  HA  ALA A 253      21.415  64.398 -54.313  1.00  0.160          H  
ATOM   3609 1HB  ALA A 253      19.227  63.971 -55.368  1.00  0.220          H  
ATOM   3610 2HB  ALA A 253      20.344  64.703 -56.529  1.00  0.220          H  
ATOM   3611 3HB  ALA A 253      20.019  63.012 -56.596  1.00  0.220          H  
ATOM   3612  N   VAL A 254      21.243  61.141 -54.737  1.00  0.120          N  
ATOM   3613  CA  VAL A 254      21.006  59.908 -54.000  1.00  0.120          C  
ATOM   3614  C   VAL A 254      21.888  59.900 -52.765  1.00  0.120          C  
ATOM   3615  O   VAL A 254      21.422  59.572 -51.672  1.00  0.130          O  
ATOM   3616  CB  VAL A 254      21.310  58.645 -54.837  1.00  0.170          C  
ATOM   3617  CG1 VAL A 254      21.237  57.391 -53.950  1.00  0.170          C  
ATOM   3618  CG2 VAL A 254      20.332  58.546 -55.979  1.00  0.170          C  
ATOM   3619  H   VAL A 254      21.555  61.134 -55.716  1.00  0.140          H  
ATOM   3620  HA  VAL A 254      19.960  59.882 -53.692  1.00  0.140          H  
ATOM   3621  HB  VAL A 254      22.320  58.708 -55.234  1.00  0.200          H  
ATOM   3622 1HG1 VAL A 254      21.455  56.513 -54.553  1.00  0.200          H  
ATOM   3623 2HG1 VAL A 254      21.960  57.449 -53.140  1.00  0.200          H  
ATOM   3624 3HG1 VAL A 254      20.253  57.301 -53.530  1.00  0.200          H  
ATOM   3625 1HG2 VAL A 254      20.560  57.666 -56.569  1.00  0.200          H  
ATOM   3626 2HG2 VAL A 254      19.323  58.478 -55.603  1.00  0.200          H  
ATOM   3627 3HG2 VAL A 254      20.433  59.417 -56.589  1.00  0.200          H  
ATOM   3628  N   ILE A 255      23.165  60.257 -52.935  1.00  0.120          N  
ATOM   3629  CA  ILE A 255      24.094  60.292 -51.817  1.00  0.130          C  
ATOM   3630  C   ILE A 255      23.665  61.308 -50.769  1.00  0.140          C  
ATOM   3631  O   ILE A 255      23.651  60.989 -49.581  1.00  0.140          O  
ATOM   3632  CB  ILE A 255      25.528  60.624 -52.283  1.00  0.180          C  
ATOM   3633  CG1 ILE A 255      26.069  59.448 -53.138  1.00  0.180          C  
ATOM   3634  CG2 ILE A 255      26.438  60.917 -51.045  1.00  0.180          C  
ATOM   3635  CD1 ILE A 255      27.334  59.766 -53.925  1.00  0.180          C  
ATOM   3636  H   ILE A 255      23.488  60.461 -53.890  1.00  0.140          H  
ATOM   3637  HA  ILE A 255      24.105  59.308 -51.352  1.00  0.160          H  
ATOM   3638  HB  ILE A 255      25.507  61.502 -52.922  1.00  0.210          H  
ATOM   3639 1HG1 ILE A 255      26.274  58.607 -52.481  1.00  0.210          H  
ATOM   3640 2HG1 ILE A 255      25.297  59.151 -53.848  1.00  0.210          H  
ATOM   3641 1HG2 ILE A 255      27.442  61.158 -51.368  1.00  0.210          H  
ATOM   3642 2HG2 ILE A 255      26.056  61.760 -50.473  1.00  0.210          H  
ATOM   3643 3HG2 ILE A 255      26.467  60.037 -50.399  1.00  0.210          H  
ATOM   3644 1HD1 ILE A 255      27.628  58.887 -54.495  1.00  0.210          H  
ATOM   3645 2HD1 ILE A 255      27.133  60.591 -54.610  1.00  0.210          H  
ATOM   3646 3HD1 ILE A 255      28.139  60.042 -53.256  1.00  0.210          H  
ATOM   3647  N   PHE A 256      23.332  62.531 -51.184  1.00  0.140          N  
ATOM   3648  CA  PHE A 256      22.945  63.548 -50.222  1.00  0.140          C  
ATOM   3649  C   PHE A 256      21.700  63.150 -49.463  1.00  0.140          C  
ATOM   3650  O   PHE A 256      21.631  63.333 -48.242  1.00  0.140          O  
ATOM   3651  CB  PHE A 256      22.669  64.895 -50.895  1.00  0.200          C  
ATOM   3652  CG  PHE A 256      23.872  65.686 -51.396  1.00  0.200          C  
ATOM   3653  CD1 PHE A 256      25.201  65.350 -51.091  1.00  0.200          C  
ATOM   3654  CD2 PHE A 256      23.650  66.826 -52.146  1.00  0.200          C  
ATOM   3655  CE1 PHE A 256      26.240  66.133 -51.544  1.00  0.200          C  
ATOM   3656  CE2 PHE A 256      24.693  67.605 -52.590  1.00  0.200          C  
ATOM   3657  CZ  PHE A 256      25.982  67.262 -52.293  1.00  0.200          C  
ATOM   3658  H   PHE A 256      23.367  62.742 -52.182  1.00  0.170          H  
ATOM   3659  HA  PHE A 256      23.738  63.658 -49.490  1.00  0.170          H  
ATOM   3660 1HB  PHE A 256      22.015  64.721 -51.752  1.00  0.240          H  
ATOM   3661 2HB  PHE A 256      22.119  65.528 -50.203  1.00  0.240          H  
ATOM   3662  HD1 PHE A 256      25.433  64.470 -50.501  1.00  0.240          H  
ATOM   3663  HD2 PHE A 256      22.628  67.108 -52.378  1.00  0.240          H  
ATOM   3664  HE1 PHE A 256      27.268  65.860 -51.306  1.00  0.240          H  
ATOM   3665  HE2 PHE A 256      24.501  68.496 -53.172  1.00  0.240          H  
ATOM   3666  HZ  PHE A 256      26.803  67.883 -52.647  1.00  0.240          H  
ATOM   3667  N   LEU A 257      20.710  62.596 -50.164  1.00  0.130          N  
ATOM   3668  CA  LEU A 257      19.488  62.210 -49.504  1.00  0.140          C  
ATOM   3669  C   LEU A 257      19.736  61.041 -48.573  1.00  0.130          C  
ATOM   3670  O   LEU A 257      19.190  61.039 -47.467  1.00  0.140          O  
ATOM   3671  CB  LEU A 257      18.387  61.961 -50.528  1.00  0.190          C  
ATOM   3672  CG  LEU A 257      16.988  61.598 -49.990  1.00  0.190          C  
ATOM   3673  CD1 LEU A 257      16.488  62.657 -49.029  1.00  0.190          C  
ATOM   3674  CD2 LEU A 257      16.048  61.561 -51.162  1.00  0.190          C  
ATOM   3675  H   LEU A 257      20.787  62.469 -51.179  1.00  0.160          H  
ATOM   3676  HA  LEU A 257      19.179  63.047 -48.893  1.00  0.170          H  
ATOM   3677 1HB  LEU A 257      18.290  62.853 -51.147  1.00  0.230          H  
ATOM   3678 2HB  LEU A 257      18.717  61.144 -51.176  1.00  0.230          H  
ATOM   3679  HG  LEU A 257      17.008  60.632 -49.490  1.00  0.230          H  
ATOM   3680 1HD1 LEU A 257      15.494  62.407 -48.709  1.00  0.230          H  
ATOM   3681 2HD1 LEU A 257      17.126  62.724 -48.155  1.00  0.230          H  
ATOM   3682 3HD1 LEU A 257      16.472  63.601 -49.535  1.00  0.230          H  
ATOM   3683 1HD2 LEU A 257      15.067  61.324 -50.813  1.00  0.230          H  
ATOM   3684 2HD2 LEU A 257      16.034  62.537 -51.645  1.00  0.230          H  
ATOM   3685 3HD2 LEU A 257      16.367  60.816 -51.877  1.00  0.230          H  
ATOM   3686  N   SER A 258      20.554  60.064 -48.989  1.00  0.130          N  
ATOM   3687  CA  SER A 258      20.882  58.935 -48.138  1.00  0.130          C  
ATOM   3688  C   SER A 258      21.549  59.449 -46.868  1.00  0.130          C  
ATOM   3689  O   SER A 258      21.198  59.067 -45.753  1.00  0.140          O  
ATOM   3690  CB  SER A 258      21.795  57.972 -48.866  1.00  0.180          C  
ATOM   3691  OG  SER A 258      22.137  56.882 -48.052  1.00  0.180          O  
ATOM   3692  H   SER A 258      20.947  60.078 -49.933  1.00  0.160          H  
ATOM   3693  HA  SER A 258      19.972  58.414 -47.879  1.00  0.160          H  
ATOM   3694 1HB  SER A 258      21.296  57.619 -49.768  1.00  0.220          H  
ATOM   3695 2HB  SER A 258      22.697  58.498 -49.179  1.00  0.220          H  
ATOM   3696  HG  SER A 258      22.673  56.308 -48.602  1.00  0.220          H  
ATOM   3697  N   LEU A 259      22.508  60.364 -46.993  1.00  0.140          N  
ATOM   3698  CA  LEU A 259      23.151  60.854 -45.785  1.00  0.140          C  
ATOM   3699  C   LEU A 259      22.133  61.531 -44.878  1.00  0.140          C  
ATOM   3700  O   LEU A 259      22.115  61.300 -43.664  1.00  0.150          O  
ATOM   3701  CB  LEU A 259      24.243  61.869 -46.156  1.00  0.200          C  
ATOM   3702  CG  LEU A 259      25.509  61.321 -46.874  1.00  0.200          C  
ATOM   3703  CD1 LEU A 259      26.335  62.501 -47.390  1.00  0.200          C  
ATOM   3704  CD2 LEU A 259      26.339  60.479 -45.909  1.00  0.200          C  
ATOM   3705  H   LEU A 259      22.815  60.677 -47.918  1.00  0.170          H  
ATOM   3706  HA  LEU A 259      23.575  60.011 -45.249  1.00  0.170          H  
ATOM   3707 1HB  LEU A 259      23.795  62.609 -46.820  1.00  0.240          H  
ATOM   3708 2HB  LEU A 259      24.563  62.378 -45.249  1.00  0.240          H  
ATOM   3709  HG  LEU A 259      25.215  60.709 -47.718  1.00  0.240          H  
ATOM   3710 1HD1 LEU A 259      27.218  62.126 -47.906  1.00  0.240          H  
ATOM   3711 2HD1 LEU A 259      25.734  63.086 -48.086  1.00  0.240          H  
ATOM   3712 3HD1 LEU A 259      26.640  63.130 -46.558  1.00  0.240          H  
ATOM   3713 1HD2 LEU A 259      27.222  60.111 -46.429  1.00  0.240          H  
ATOM   3714 2HD2 LEU A 259      26.646  61.090 -45.060  1.00  0.240          H  
ATOM   3715 3HD2 LEU A 259      25.762  59.633 -45.553  1.00  0.240          H  
ATOM   3716  N   CYS A 260      21.226  62.315 -45.461  1.00  0.140          N  
ATOM   3717  CA  CYS A 260      20.244  63.018 -44.662  1.00  0.160          C  
ATOM   3718  C   CYS A 260      19.267  62.074 -43.955  1.00  0.160          C  
ATOM   3719  O   CYS A 260      19.015  62.245 -42.753  1.00  0.150          O  
ATOM   3720  CB  CYS A 260      19.420  63.950 -45.555  1.00  0.220          C  
ATOM   3721  SG  CYS A 260      20.348  65.327 -46.260  1.00  0.220          S  
ATOM   3722  H   CYS A 260      21.276  62.481 -46.470  1.00  0.170          H  
ATOM   3723  HA  CYS A 260      20.770  63.611 -43.914  1.00  0.190          H  
ATOM   3724 1HB  CYS A 260      18.986  63.382 -46.372  1.00  0.260          H  
ATOM   3725 2HB  CYS A 260      18.603  64.366 -44.973  1.00  0.260          H  
ATOM   3726  HG  CYS A 260      21.082  64.562 -47.107  1.00  0.260          H  
ATOM   3727  N   LEU A 261      18.746  61.052 -44.671  1.00  0.190          N  
ATOM   3728  CA  LEU A 261      17.754  60.164 -44.063  1.00  0.200          C  
ATOM   3729  C   LEU A 261      18.414  59.244 -43.054  1.00  0.220          C  
ATOM   3730  O   LEU A 261      17.818  58.929 -42.022  1.00  0.280          O  
ATOM   3731  CB  LEU A 261      17.010  59.315 -45.147  1.00  0.280          C  
ATOM   3732  CG  LEU A 261      17.783  58.090 -45.836  1.00  0.280          C  
ATOM   3733  CD1 LEU A 261      17.567  56.789 -45.031  1.00  0.280          C  
ATOM   3734  CD2 LEU A 261      17.298  57.879 -47.281  1.00  0.280          C  
ATOM   3735  H   LEU A 261      19.000  60.942 -45.656  1.00  0.230          H  
ATOM   3736  HA  LEU A 261      17.018  60.775 -43.545  1.00  0.240          H  
ATOM   3737 1HB  LEU A 261      16.087  58.933 -44.716  1.00  0.330          H  
ATOM   3738 2HB  LEU A 261      16.752  59.997 -45.952  1.00  0.330          H  
ATOM   3739  HG  LEU A 261      18.829  58.310 -45.853  1.00  0.330          H  
ATOM   3740 1HD1 LEU A 261      18.105  55.975 -45.513  1.00  0.330          H  
ATOM   3741 2HD1 LEU A 261      17.907  56.861 -44.018  1.00  0.330          H  
ATOM   3742 3HD1 LEU A 261      16.521  56.575 -45.022  1.00  0.330          H  
ATOM   3743 1HD2 LEU A 261      17.851  57.057 -47.734  1.00  0.330          H  
ATOM   3744 2HD2 LEU A 261      16.255  57.628 -47.273  1.00  0.330          H  
ATOM   3745 3HD2 LEU A 261      17.470  58.789 -47.857  1.00  0.330          H  
ATOM   3746  N   VAL A 262      19.663  58.839 -43.310  1.00  0.240          N  
ATOM   3747  CA  VAL A 262      20.346  57.949 -42.401  1.00  0.300          C  
ATOM   3748  C   VAL A 262      20.672  58.659 -41.119  1.00  0.290          C  
ATOM   3749  O   VAL A 262      20.462  58.121 -40.050  1.00  0.360          O  
ATOM   3750  CB  VAL A 262      21.603  57.320 -43.024  1.00  0.400          C  
ATOM   3751  CG1 VAL A 262      22.392  56.530 -41.956  1.00  0.400          C  
ATOM   3752  CG2 VAL A 262      21.176  56.364 -44.148  1.00  0.400          C  
ATOM   3753  H   VAL A 262      20.132  59.114 -44.179  1.00  0.290          H  
ATOM   3754  HA  VAL A 262      19.665  57.131 -42.160  1.00  0.360          H  
ATOM   3755  HB  VAL A 262      22.244  58.110 -43.427  1.00  0.480          H  
ATOM   3756 1HG1 VAL A 262      23.273  56.085 -42.414  1.00  0.480          H  
ATOM   3757 2HG1 VAL A 262      22.708  57.190 -41.149  1.00  0.480          H  
ATOM   3758 3HG1 VAL A 262      21.758  55.744 -41.547  1.00  0.480          H  
ATOM   3759 1HG2 VAL A 262      22.059  55.919 -44.603  1.00  0.480          H  
ATOM   3760 2HG2 VAL A 262      20.543  55.582 -43.737  1.00  0.480          H  
ATOM   3761 3HG2 VAL A 262      20.624  56.901 -44.903  1.00  0.480          H  
ATOM   3762  N   ILE A 263      21.204  59.866 -41.174  1.00  0.240          N  
ATOM   3763  CA  ILE A 263      21.499  60.490 -39.906  1.00  0.280          C  
ATOM   3764  C   ILE A 263      20.178  60.757 -39.174  1.00  0.270          C  
ATOM   3765  O   ILE A 263      19.981  60.371 -38.018  1.00  0.340          O  
ATOM   3766  CB  ILE A 263      22.239  61.826 -40.080  1.00  0.380          C  
ATOM   3767  CG1 ILE A 263      23.629  61.602 -40.709  1.00  0.380          C  
ATOM   3768  CG2 ILE A 263      22.424  62.458 -38.674  1.00  0.380          C  
ATOM   3769  CD1 ILE A 263      24.292  62.880 -41.224  1.00  0.380          C  
ATOM   3770  H   ILE A 263      21.403  60.319 -42.070  1.00  0.290          H  
ATOM   3771  HA  ILE A 263      22.111  59.810 -39.315  1.00  0.340          H  
ATOM   3772  HB  ILE A 263      21.657  62.490 -40.729  1.00  0.450          H  
ATOM   3773 1HG1 ILE A 263      24.281  61.148 -39.965  1.00  0.450          H  
ATOM   3774 2HG1 ILE A 263      23.528  60.912 -41.547  1.00  0.450          H  
ATOM   3775 1HG2 ILE A 263      22.932  63.409 -38.748  1.00  0.450          H  
ATOM   3776 2HG2 ILE A 263      21.473  62.609 -38.195  1.00  0.450          H  
ATOM   3777 3HG2 ILE A 263      23.012  61.797 -38.062  1.00  0.450          H  
ATOM   3778 1HD1 ILE A 263      25.260  62.630 -41.659  1.00  0.450          H  
ATOM   3779 2HD1 ILE A 263      23.655  63.328 -41.994  1.00  0.450          H  
ATOM   3780 3HD1 ILE A 263      24.439  63.591 -40.422  1.00  0.450          H  
ATOM   3781  N   THR A 264      19.227  61.376 -39.867  1.00  0.220          N  
ATOM   3782  CA  THR A 264      17.974  61.782 -39.253  1.00  0.210          C  
ATOM   3783  C   THR A 264      17.209  60.671 -38.567  1.00  0.220          C  
ATOM   3784  O   THR A 264      16.753  60.841 -37.436  1.00  0.240          O  
ATOM   3785  CB  THR A 264      17.027  62.401 -40.306  1.00  0.300          C  
ATOM   3786  OG1 THR A 264      17.651  63.526 -40.903  1.00  0.300          O  
ATOM   3787  CG2 THR A 264      15.717  62.874 -39.642  1.00  0.300          C  
ATOM   3788  H   THR A 264      19.394  61.645 -40.836  1.00  0.260          H  
ATOM   3789  HA  THR A 264      18.200  62.526 -38.506  1.00  0.250          H  
ATOM   3790  HB  THR A 264      16.803  61.664 -41.076  1.00  0.360          H  
ATOM   3791  HG1 THR A 264      18.355  63.219 -41.503  1.00  0.360          H  
ATOM   3792 1HG2 THR A 264      15.080  63.311 -40.403  1.00  0.360          H  
ATOM   3793 2HG2 THR A 264      15.199  62.049 -39.183  1.00  0.360          H  
ATOM   3794 3HG2 THR A 264      15.942  63.617 -38.884  1.00  0.360          H  
ATOM   3795  N   LEU A 265      17.066  59.529 -39.225  1.00  0.230          N  
ATOM   3796  CA  LEU A 265      16.215  58.476 -38.707  1.00  0.280          C  
ATOM   3797  C   LEU A 265      16.937  57.437 -37.837  1.00  0.310          C  
ATOM   3798  O   LEU A 265      16.352  56.407 -37.474  1.00  0.490          O  
ATOM   3799  CB  LEU A 265      15.520  57.835 -39.906  1.00  0.370          C  
ATOM   3800  CG  LEU A 265      14.640  58.830 -40.791  1.00  0.370          C  
ATOM   3801  CD1 LEU A 265      14.059  58.045 -41.955  1.00  0.370          C  
ATOM   3802  CD2 LEU A 265      13.527  59.541 -39.946  1.00  0.370          C  
ATOM   3803  H   LEU A 265      17.488  59.405 -40.152  1.00  0.280          H  
ATOM   3804  HA  LEU A 265      15.467  58.933 -38.069  1.00  0.340          H  
ATOM   3805 1HB  LEU A 265      16.289  57.415 -40.556  1.00  0.450          H  
ATOM   3806 2HB  LEU A 265      14.902  57.042 -39.564  1.00  0.450          H  
ATOM   3807  HG  LEU A 265      15.294  59.594 -41.217  1.00  0.450          H  
ATOM   3808 1HD1 LEU A 265      13.494  58.701 -42.592  1.00  0.450          H  
ATOM   3809 2HD1 LEU A 265      14.870  57.595 -42.530  1.00  0.450          H  
ATOM   3810 3HD1 LEU A 265      13.411  57.273 -41.578  1.00  0.450          H  
ATOM   3811 1HD2 LEU A 265      12.963  60.210 -40.587  1.00  0.450          H  
ATOM   3812 2HD2 LEU A 265      12.865  58.833 -39.515  1.00  0.450          H  
ATOM   3813 3HD2 LEU A 265      13.967  60.120 -39.151  1.00  0.450          H  
ATOM   3814  N   ILE A 266      18.213  57.701 -37.548  1.00  0.310          N  
ATOM   3815  CA  ILE A 266      19.042  56.856 -36.698  1.00  0.350          C  
ATOM   3816  C   ILE A 266      19.368  57.607 -35.418  1.00  0.350          C  
ATOM   3817  O   ILE A 266      19.241  57.045 -34.320  1.00  0.400          O  
ATOM   3818  CB  ILE A 266      20.329  56.391 -37.416  1.00  0.470          C  
ATOM   3819  CG1 ILE A 266      19.972  55.536 -38.709  1.00  0.470          C  
ATOM   3820  CG2 ILE A 266      21.258  55.628 -36.454  1.00  0.470          C  
ATOM   3821  CD1 ILE A 266      19.185  54.261 -38.495  1.00  0.470          C  
ATOM   3822  H   ILE A 266      18.619  58.574 -37.885  1.00  0.370          H  
ATOM   3823  HA  ILE A 266      18.473  55.981 -36.411  1.00  0.420          H  
ATOM   3824  HB  ILE A 266      20.865  57.269 -37.769  1.00  0.570          H  
ATOM   3825 1HG1 ILE A 266      19.370  56.149 -39.369  1.00  0.570          H  
ATOM   3826 2HG1 ILE A 266      20.901  55.289 -39.215  1.00  0.570          H  
ATOM   3827 1HG2 ILE A 266      22.163  55.342 -36.986  1.00  0.570          H  
ATOM   3828 2HG2 ILE A 266      21.528  56.266 -35.613  1.00  0.570          H  
ATOM   3829 3HG2 ILE A 266      20.759  54.738 -36.080  1.00  0.570          H  
ATOM   3830 1HD1 ILE A 266      19.011  53.792 -39.460  1.00  0.570          H  
ATOM   3831 2HD1 ILE A 266      19.744  53.578 -37.861  1.00  0.570          H  
ATOM   3832 3HD1 ILE A 266      18.229  54.482 -38.033  1.00  0.570          H  
ATOM   3833  N   PHE A 267      19.841  58.847 -35.557  1.00  0.330          N  
ATOM   3834  CA  PHE A 267      20.193  59.685 -34.430  1.00  0.360          C  
ATOM   3835  C   PHE A 267      18.956  60.190 -33.700  1.00  0.400          C  
ATOM   3836  O   PHE A 267      18.954  60.219 -32.466  1.00  0.540          O  
ATOM   3837  CB  PHE A 267      21.084  60.822 -34.898  1.00  0.490          C  
ATOM   3838  CG  PHE A 267      22.476  60.354 -35.151  1.00  0.490          C  
ATOM   3839  CD1 PHE A 267      22.797  59.698 -36.323  1.00  0.490          C  
ATOM   3840  CD2 PHE A 267      23.474  60.579 -34.227  1.00  0.490          C  
ATOM   3841  CE1 PHE A 267      24.067  59.270 -36.574  1.00  0.490          C  
ATOM   3842  CE2 PHE A 267      24.760  60.153 -34.473  1.00  0.490          C  
ATOM   3843  CZ  PHE A 267      25.056  59.496 -35.651  1.00  0.490          C  
ATOM   3844  H   PHE A 267      19.966  59.239 -36.487  1.00  0.400          H  
ATOM   3845  HA  PHE A 267      20.776  59.083 -33.732  1.00  0.430          H  
ATOM   3846 1HB  PHE A 267      20.690  61.244 -35.815  1.00  0.590          H  
ATOM   3847 2HB  PHE A 267      21.106  61.611 -34.150  1.00  0.590          H  
ATOM   3848  HD1 PHE A 267      22.029  59.513 -37.052  1.00  0.590          H  
ATOM   3849  HD2 PHE A 267      23.239  61.100 -33.297  1.00  0.590          H  
ATOM   3850  HE1 PHE A 267      24.290  58.751 -37.506  1.00  0.590          H  
ATOM   3851  HE2 PHE A 267      25.544  60.335 -33.738  1.00  0.590          H  
ATOM   3852  HZ  PHE A 267      26.073  59.159 -35.843  1.00  0.590          H  
ATOM   3853  N   ALA A 268      17.899  60.596 -34.419  1.00  0.330          N  
ATOM   3854  CA  ALA A 268      16.707  61.013 -33.714  1.00  0.390          C  
ATOM   3855  C   ALA A 268      15.942  59.749 -33.349  1.00  0.440          C  
ATOM   3856  O   ALA A 268      15.913  58.787 -34.116  1.00  0.720          O  
ATOM   3857  CB  ALA A 268      15.856  61.952 -34.562  1.00  0.520          C  
ATOM   3858  H   ALA A 268      17.869  60.605 -35.442  1.00  0.400          H  
ATOM   3859  HA  ALA A 268      16.998  61.520 -32.797  1.00  0.470          H  
ATOM   3860 1HB  ALA A 268      14.968  62.239 -34.018  1.00  0.630          H  
ATOM   3861 2HB  ALA A 268      16.434  62.836 -34.816  1.00  0.630          H  
ATOM   3862 3HB  ALA A 268      15.559  61.445 -35.467  1.00  0.630          H  
ATOM   3863  N   LYS A 269      15.280  59.744 -32.206  1.00  0.370          N  
ATOM   3864  CA  LYS A 269      14.491  58.582 -31.832  1.00  0.390          C  
ATOM   3865  C   LYS A 269      13.019  58.924 -31.772  1.00  0.440          C  
ATOM   3866  O   LYS A 269      12.597  59.734 -30.940  1.00  0.770          O  
ATOM   3867  CB  LYS A 269      14.943  58.054 -30.473  1.00  0.540          C  
ATOM   3868  CG  LYS A 269      16.433  57.700 -30.369  1.00  0.540          C  
ATOM   3869  CD  LYS A 269      16.811  56.499 -31.243  1.00  0.540          C  
ATOM   3870  CE  LYS A 269      18.245  56.037 -30.964  1.00  0.540          C  
ATOM   3871  NZ  LYS A 269      19.274  56.959 -31.534  1.00  0.540          N  
ATOM   3872  H   LYS A 269      15.332  60.540 -31.590  1.00  0.440          H  
ATOM   3873  HA  LYS A 269      14.616  57.805 -32.584  1.00  0.470          H  
ATOM   3874 1HB  LYS A 269      14.727  58.800 -29.707  1.00  0.650          H  
ATOM   3875 2HB  LYS A 269      14.366  57.162 -30.226  1.00  0.650          H  
ATOM   3876 1HG  LYS A 269      17.024  58.563 -30.684  1.00  0.650          H  
ATOM   3877 2HG  LYS A 269      16.676  57.480 -29.331  1.00  0.650          H  
ATOM   3878 1HD  LYS A 269      16.122  55.675 -31.068  1.00  0.650          H  
ATOM   3879 2HD  LYS A 269      16.757  56.786 -32.298  1.00  0.650          H  
ATOM   3880 1HE  LYS A 269      18.383  55.986 -29.887  1.00  0.650          H  
ATOM   3881 2HE  LYS A 269      18.389  55.044 -31.386  1.00  0.650          H  
ATOM   3882 1HZ  LYS A 269      20.191  56.614 -31.317  1.00  0.650          H  
ATOM   3883 2HZ  LYS A 269      19.174  56.999 -32.567  1.00  0.650          H  
ATOM   3884 3HZ  LYS A 269      19.167  57.891 -31.152  1.00  0.650          H  
ATOM   3885  N   GLU A 270      12.238  58.326 -32.651  1.00  0.390          N  
ATOM   3886  CA  GLU A 270      10.816  58.602 -32.666  1.00  0.470          C  
ATOM   3887  C   GLU A 270      10.145  57.687 -31.683  1.00  0.430          C  
ATOM   3888  O   GLU A 270      10.680  56.630 -31.343  1.00  0.630          O  
ATOM   3889  CB  GLU A 270      10.206  58.463 -34.053  1.00  0.630          C  
ATOM   3890  CG  GLU A 270      10.761  59.457 -35.032  1.00  0.630          C  
ATOM   3891  CD  GLU A 270      10.038  59.501 -36.325  1.00  0.630          C  
ATOM   3892  OE1 GLU A 270       8.978  58.868 -36.459  1.00  0.630          O  
ATOM   3893  OE2 GLU A 270      10.550  60.159 -37.199  1.00  0.630          O  
ATOM   3894  H   GLU A 270      12.637  57.670 -33.311  1.00  0.470          H  
ATOM   3895  HA  GLU A 270      10.651  59.628 -32.335  1.00  0.560          H  
ATOM   3896 1HB  GLU A 270      10.392  57.456 -34.440  1.00  0.750          H  
ATOM   3897 2HB  GLU A 270       9.126  58.597 -33.996  1.00  0.750          H  
ATOM   3898 1HG  GLU A 270      10.734  60.445 -34.579  1.00  0.750          H  
ATOM   3899 2HG  GLU A 270      11.806  59.210 -35.222  1.00  0.750          H  
ATOM   3900  N   VAL A 271       8.989  58.094 -31.213  1.00  0.430          N  
ATOM   3901  CA  VAL A 271       8.241  57.281 -30.290  1.00  0.480          C  
ATOM   3902  C   VAL A 271       7.436  56.240 -31.086  1.00  0.470          C  
ATOM   3903  O   VAL A 271       6.704  56.637 -31.992  1.00  0.510          O  
ATOM   3904  CB  VAL A 271       7.309  58.205 -29.467  1.00  0.650          C  
ATOM   3905  CG1 VAL A 271       6.429  57.416 -28.514  1.00  0.650          C  
ATOM   3906  CG2 VAL A 271       8.158  59.192 -28.691  1.00  0.650          C  
ATOM   3907  H   VAL A 271       8.619  58.982 -31.524  1.00  0.520          H  
ATOM   3908  HA  VAL A 271       8.936  56.823 -29.605  1.00  0.580          H  
ATOM   3909  HB  VAL A 271       6.647  58.745 -30.144  1.00  0.780          H  
ATOM   3910 1HG1 VAL A 271       5.789  58.097 -27.960  1.00  0.780          H  
ATOM   3911 2HG1 VAL A 271       5.820  56.744 -29.063  1.00  0.780          H  
ATOM   3912 3HG1 VAL A 271       7.048  56.856 -27.817  1.00  0.780          H  
ATOM   3913 1HG2 VAL A 271       7.512  59.861 -28.122  1.00  0.780          H  
ATOM   3914 2HG2 VAL A 271       8.812  58.649 -28.009  1.00  0.780          H  
ATOM   3915 3HG2 VAL A 271       8.767  59.779 -29.377  1.00  0.780          H  
ATOM   3916  N   PRO A 272       7.549  54.919 -30.800  1.00  0.600          N  
ATOM   3917  CA  PRO A 272       6.803  53.842 -31.432  1.00  0.760          C  
ATOM   3918  C   PRO A 272       5.390  54.247 -31.189  1.00  0.880          C  
ATOM   3919  O   PRO A 272       5.154  54.833 -30.137  1.00  1.200          O  
ATOM   3920  CB  PRO A 272       7.201  52.604 -30.623  1.00  1.140          C  
ATOM   3921  CG  PRO A 272       8.559  52.949 -30.062  1.00  1.140          C  
ATOM   3922  CD  PRO A 272       8.512  54.447 -29.789  1.00  1.140          C  
ATOM   3923  HA  PRO A 272       7.051  53.767 -32.503  1.00  0.910          H  
ATOM   3924 1HB  PRO A 272       6.445  52.405 -29.848  1.00  1.370          H  
ATOM   3925 2HB  PRO A 272       7.234  51.723 -31.273  1.00  1.370          H  
ATOM   3926 1HG  PRO A 272       8.763  52.358 -29.156  1.00  1.370          H  
ATOM   3927 2HG  PRO A 272       9.338  52.675 -30.799  1.00  1.370          H  
ATOM   3928 1HD  PRO A 272       8.154  54.662 -28.771  1.00  1.370          H  
ATOM   3929 2HD  PRO A 272       9.525  54.830 -29.986  1.00  1.370          H  
ATOM   3930  N   PHE A 273       4.421  53.924 -32.032  1.00  0.990          N  
ATOM   3931  CA  PHE A 273       3.136  54.515 -31.673  1.00  1.140          C  
ATOM   3932  C   PHE A 273       2.719  54.338 -30.244  1.00  0.910          C  
ATOM   3933  O   PHE A 273       2.585  53.253 -29.687  1.00  1.160          O  
ATOM   3934  CB  PHE A 273       2.016  54.024 -32.558  1.00  1.540          C  
ATOM   3935  CG  PHE A 273       1.870  54.761 -33.767  1.00  1.540          C  
ATOM   3936  CD1 PHE A 273       2.738  54.612 -34.773  1.00  1.540          C  
ATOM   3937  CD2 PHE A 273       0.790  55.620 -33.921  1.00  1.540          C  
ATOM   3938  CE1 PHE A 273       2.595  55.277 -35.896  1.00  1.540          C  
ATOM   3939  CE2 PHE A 273       0.627  56.314 -35.070  1.00  1.540          C  
ATOM   3940  CZ  PHE A 273       1.543  56.140 -36.055  1.00  1.540          C  
ATOM   3941  H   PHE A 273       4.593  53.394 -32.891  1.00  1.190          H  
ATOM   3942  HA  PHE A 273       3.223  55.581 -31.846  1.00  1.370          H  
ATOM   3943 1HB  PHE A 273       2.213  52.993 -32.820  1.00  1.840          H  
ATOM   3944 2HB  PHE A 273       1.089  54.073 -32.017  1.00  1.840          H  
ATOM   3945  HD1 PHE A 273       3.560  53.945 -34.659  1.00  1.840          H  
ATOM   3946  HD2 PHE A 273       0.065  55.735 -33.109  1.00  1.840          H  
ATOM   3947  HE1 PHE A 273       3.329  55.130 -36.687  1.00  1.840          H  
ATOM   3948  HE2 PHE A 273      -0.216  57.004 -35.203  1.00  1.840          H  
ATOM   3949  HZ  PHE A 273       1.447  56.678 -36.962  1.00  1.840          H  
ATOM   3950  N   LYS A 274       2.495  55.534 -29.702  1.00  1.510          N  
ATOM   3951  CA  LYS A 274       2.158  56.557 -28.753  1.00  1.950          C  
ATOM   3952  C   LYS A 274       0.666  56.510 -28.600  1.00  1.600          C  
ATOM   3953  O   LYS A 274       0.128  56.480 -27.493  1.00  1.650          O  
ATOM   3954  CB  LYS A 274       2.673  57.887 -29.366  1.00  2.550          C  
ATOM   3955  CG  LYS A 274       2.648  59.170 -28.551  1.00  2.550          C  
ATOM   3956  CD  LYS A 274       3.313  60.327 -29.414  1.00  2.550          C  
ATOM   3957  CE  LYS A 274       3.504  61.635 -28.627  1.00  2.550          C  
ATOM   3958  NZ  LYS A 274       4.077  62.812 -29.492  1.00  2.550          N  
ATOM   3959  H   LYS A 274       2.340  54.944 -28.893  1.00  1.810          H  
ATOM   3960  HA  LYS A 274       2.643  56.352 -27.793  1.00  2.340          H  
ATOM   3961 1HB  LYS A 274       3.699  57.741 -29.691  1.00  3.060          H  
ATOM   3962 2HB  LYS A 274       2.097  58.096 -30.263  1.00  3.060          H  
ATOM   3963 1HG  LYS A 274       1.618  59.433 -28.304  1.00  3.060          H  
ATOM   3964 2HG  LYS A 274       3.208  59.030 -27.626  1.00  3.060          H  
ATOM   3965 1HD  LYS A 274       4.289  59.991 -29.765  1.00  3.060          H  
ATOM   3966 2HD  LYS A 274       2.688  60.530 -30.279  1.00  3.060          H  
ATOM   3967 1HE  LYS A 274       2.554  61.942 -28.198  1.00  3.060          H  
ATOM   3968 2HE  LYS A 274       4.208  61.432 -27.821  1.00  3.060          H  
ATOM   3969 1HZ  LYS A 274       4.195  63.610 -28.906  1.00  3.060          H  
ATOM   3970 2HZ  LYS A 274       4.987  62.616 -29.944  1.00  3.060          H  
ATOM   3971 3HZ  LYS A 274       3.481  63.107 -30.273  1.00  3.060          H  
ATOM   3972  N   GLY A 275      -0.006  56.448 -29.741  1.00  1.860          N  
ATOM   3973  CA  GLY A 275      -1.452  56.384 -29.809  1.00  2.390          C  
ATOM   3974  C   GLY A 275      -1.987  54.953 -29.859  1.00  2.170          C  
ATOM   3975  O   GLY A 275      -3.196  54.740 -29.826  1.00  2.630          O  
ATOM   3976  H   GLY A 275       0.523  56.487 -30.602  1.00  2.230          H  
ATOM   3977 1HA  GLY A 275      -1.875  56.900 -28.943  1.00  2.870          H  
ATOM   3978 2HA  GLY A 275      -1.797  56.927 -30.688  1.00  2.870          H  
ATOM   3979  N   ASN A 276      -1.123  53.939 -29.866  1.00  1.950          N  
ATOM   3980  CA  ASN A 276      -1.659  52.579 -29.972  1.00  2.660          C  
ATOM   3981  C   ASN A 276      -2.530  52.171 -28.796  1.00  2.450          C  
ATOM   3982  O   ASN A 276      -3.430  51.358 -28.953  1.00  3.150          O  
ATOM   3983  CB  ASN A 276      -0.587  51.537 -30.201  1.00  3.440          C  
ATOM   3984  CG  ASN A 276      -0.089  51.524 -31.608  1.00  3.440          C  
ATOM   3985  OD1 ASN A 276      -0.692  52.134 -32.500  1.00  3.440          O  
ATOM   3986  ND2 ASN A 276       0.984  50.803 -31.841  1.00  3.440          N  
ATOM   3987  H   ASN A 276      -0.124  54.111 -29.845  1.00  2.340          H  
ATOM   3988  HA  ASN A 276      -2.307  52.553 -30.846  1.00  3.190          H  
ATOM   3989 1HB  ASN A 276       0.258  51.732 -29.536  1.00  4.130          H  
ATOM   3990 2HB  ASN A 276      -0.978  50.552 -29.954  1.00  4.130          H  
ATOM   3991 1HD2 ASN A 276       1.371  50.734 -32.791  1.00  4.130          H  
ATOM   3992 2HD2 ASN A 276       1.435  50.318 -31.091  1.00  4.130          H  
ATOM   3993  N   ALA A 277      -2.293  52.722 -27.610  1.00  1.820          N  
ATOM   3994  CA  ALA A 277      -3.124  52.368 -26.467  1.00  2.130          C  
ATOM   3995  C   ALA A 277      -4.440  53.151 -26.469  1.00  1.610          C  
ATOM   3996  O   ALA A 277      -5.324  52.895 -25.649  1.00  1.930          O  
ATOM   3997  CB  ALA A 277      -2.376  52.636 -25.174  1.00  2.860          C  
ATOM   3998  H   ALA A 277      -1.526  53.374 -27.487  1.00  2.180          H  
ATOM   3999  HA  ALA A 277      -3.357  51.306 -26.532  1.00  2.560          H  
ATOM   4000 1HB  ALA A 277      -2.999  52.343 -24.329  1.00  3.430          H  
ATOM   4001 2HB  ALA A 277      -1.452  52.061 -25.163  1.00  3.430          H  
ATOM   4002 3HB  ALA A 277      -2.146  53.699 -25.108  1.00  3.430          H  
ATOM   4003  N   ALA A 278      -4.544  54.147 -27.348  1.00  1.300          N  
ATOM   4004  CA  ALA A 278      -5.704  55.009 -27.426  1.00  1.730          C  
ATOM   4005  C   ALA A 278      -6.614  54.614 -28.575  1.00  1.990          C  
ATOM   4006  O   ALA A 278      -7.833  54.509 -28.404  1.00  2.250          O  
ATOM   4007  CB  ALA A 278      -5.258  56.446 -27.595  1.00  2.250          C  
ATOM   4008  H   ALA A 278      -3.806  54.290 -28.029  1.00  1.560          H  
ATOM   4009  HA  ALA A 278      -6.266  54.913 -26.497  1.00  2.080          H  
ATOM   4010 1HB  ALA A 278      -6.118  57.094 -27.627  1.00  2.700          H  
ATOM   4011 2HB  ALA A 278      -4.623  56.727 -26.756  1.00  2.700          H  
ATOM   4012 3HB  ALA A 278      -4.695  56.543 -28.523  1.00  2.700          H  
ATOM   4013  N   LEU A 279      -6.020  54.262 -29.716  1.00  2.360          N  
ATOM   4014  CA  LEU A 279      -6.783  54.002 -30.927  1.00  3.240          C  
ATOM   4015  C   LEU A 279      -7.857  52.909 -30.825  1.00  3.350          C  
ATOM   4016  O   LEU A 279      -8.958  53.143 -31.328  1.00  3.920          O  
ATOM   4017  CB  LEU A 279      -5.814  53.704 -32.097  1.00  4.180          C  
ATOM   4018  CG  LEU A 279      -4.968  54.918 -32.640  1.00  4.180          C  
ATOM   4019  CD1 LEU A 279      -3.884  54.389 -33.614  1.00  4.180          C  
ATOM   4020  CD2 LEU A 279      -5.885  55.927 -33.365  1.00  4.180          C  
ATOM   4021  H   LEU A 279      -5.001  54.304 -29.775  1.00  2.830          H  
ATOM   4022  HA  LEU A 279      -7.309  54.920 -31.164  1.00  3.890          H  
ATOM   4023 1HB  LEU A 279      -5.093  52.958 -31.784  1.00  5.020          H  
ATOM   4024 2HB  LEU A 279      -6.387  53.297 -32.929  1.00  5.020          H  
ATOM   4025  HG  LEU A 279      -4.476  55.416 -31.815  1.00  5.020          H  
ATOM   4026 1HD1 LEU A 279      -3.285  55.221 -33.986  1.00  5.020          H  
ATOM   4027 2HD1 LEU A 279      -3.234  53.686 -33.086  1.00  5.020          H  
ATOM   4028 3HD1 LEU A 279      -4.358  53.883 -34.455  1.00  5.020          H  
ATOM   4029 1HD2 LEU A 279      -5.277  56.753 -33.727  1.00  5.020          H  
ATOM   4030 2HD2 LEU A 279      -6.375  55.437 -34.207  1.00  5.020          H  
ATOM   4031 3HD2 LEU A 279      -6.635  56.319 -32.693  1.00  5.020          H  
ATOM   4032  N   PRO A 280      -7.692  51.779 -30.096  1.00  3.260          N  
ATOM   4033  CA  PRO A 280      -8.704  50.733 -29.956  1.00  3.540          C  
ATOM   4034  C   PRO A 280     -10.023  51.260 -29.364  1.00  2.810          C  
ATOM   4035  O   PRO A 280     -11.051  50.587 -29.449  1.00  2.960          O  
ATOM   4036  CB  PRO A 280      -8.029  49.724 -29.021  1.00  5.310          C  
ATOM   4037  CG  PRO A 280      -6.549  49.948 -29.231  1.00  5.310          C  
ATOM   4038  CD  PRO A 280      -6.410  51.434 -29.447  1.00  5.310          C  
ATOM   4039  HA  PRO A 280      -8.883  50.280 -30.943  1.00  4.250          H  
ATOM   4040 1HB  PRO A 280      -8.343  49.909 -27.983  1.00  6.370          H  
ATOM   4041 2HB  PRO A 280      -8.353  48.701 -29.276  1.00  6.370          H  
ATOM   4042 1HG  PRO A 280      -5.974  49.608 -28.354  1.00  6.370          H  
ATOM   4043 2HG  PRO A 280      -6.188  49.362 -30.089  1.00  6.370          H  
ATOM   4044 1HD  PRO A 280      -6.307  51.906 -28.469  1.00  6.370          H  
ATOM   4045 2HD  PRO A 280      -5.562  51.618 -30.093  1.00  6.370          H  
ATOM   4046  N   THR A 281      -9.983  52.427 -28.715  1.00  2.250          N  
ATOM   4047  CA  THR A 281     -11.170  53.044 -28.143  1.00  2.030          C  
ATOM   4048  C   THR A 281     -11.486  54.316 -28.926  1.00  1.970          C  
ATOM   4049  O   THR A 281     -12.592  54.486 -29.461  1.00  2.490          O  
ATOM   4050  CB  THR A 281     -10.981  53.395 -26.650  1.00  2.930          C  
ATOM   4051  OG1 THR A 281     -10.717  52.201 -25.900  1.00  2.930          O  
ATOM   4052  CG2 THR A 281     -12.245  54.075 -26.098  1.00  2.930          C  
ATOM   4053  H   THR A 281      -9.112  52.956 -28.648  1.00  2.700          H  
ATOM   4054  HA  THR A 281     -12.011  52.359 -28.240  1.00  2.440          H  
ATOM   4055  HB  THR A 281     -10.132  54.074 -26.542  1.00  3.520          H  
ATOM   4056  HG1 THR A 281      -9.862  51.851 -26.155  1.00  3.520          H  
ATOM   4057 1HG2 THR A 281     -12.096  54.315 -25.047  1.00  3.520          H  
ATOM   4058 2HG2 THR A 281     -12.456  54.997 -26.645  1.00  3.520          H  
ATOM   4059 3HG2 THR A 281     -13.091  53.398 -26.198  1.00  3.520          H  
ATOM   4060  N   LYS A 282     -10.495  55.203 -29.002  1.00  2.070          N  
ATOM   4061  CA  LYS A 282     -10.651  56.529 -29.570  1.00  2.740          C  
ATOM   4062  C   LYS A 282     -11.026  56.530 -31.041  1.00  3.200          C  
ATOM   4063  O   LYS A 282     -11.655  57.473 -31.503  1.00  3.800          O  
ATOM   4064  CB  LYS A 282      -9.381  57.360 -29.366  1.00  3.570          C  
ATOM   4065  CG  LYS A 282      -9.009  57.669 -27.876  1.00  3.570          C  
ATOM   4066  CD  LYS A 282     -10.110  58.398 -27.069  1.00  3.570          C  
ATOM   4067  CE  LYS A 282     -10.312  59.852 -27.496  1.00  3.570          C  
ATOM   4068  NZ  LYS A 282     -11.387  60.507 -26.691  1.00  3.570          N  
ATOM   4069  H   LYS A 282      -9.593  54.952 -28.608  1.00  2.480          H  
ATOM   4070  HA  LYS A 282     -11.477  57.017 -29.057  1.00  3.290          H  
ATOM   4071 1HB  LYS A 282      -8.537  56.818 -29.797  1.00  4.280          H  
ATOM   4072 2HB  LYS A 282      -9.468  58.295 -29.907  1.00  4.280          H  
ATOM   4073 1HG  LYS A 282      -8.780  56.733 -27.368  1.00  4.280          H  
ATOM   4074 2HG  LYS A 282      -8.118  58.289 -27.867  1.00  4.280          H  
ATOM   4075 1HD  LYS A 282     -11.059  57.872 -27.110  1.00  4.280          H  
ATOM   4076 2HD  LYS A 282      -9.798  58.411 -26.027  1.00  4.280          H  
ATOM   4077 1HE  LYS A 282      -9.382  60.398 -27.356  1.00  4.280          H  
ATOM   4078 2HE  LYS A 282     -10.595  59.891 -28.546  1.00  4.280          H  
ATOM   4079 1HZ  LYS A 282     -11.511  61.459 -26.988  1.00  4.280          H  
ATOM   4080 2HZ  LYS A 282     -12.269  59.978 -26.855  1.00  4.280          H  
ATOM   4081 3HZ  LYS A 282     -11.157  60.485 -25.713  1.00  4.280          H  
ATOM   4082  N   SER A 283     -10.624  55.513 -31.808  1.00  3.460          N  
ATOM   4083  CA  SER A 283     -10.981  55.486 -33.218  1.00  4.400          C  
ATOM   4084  C   SER A 283     -12.446  55.066 -33.409  1.00  4.160          C  
ATOM   4085  O   SER A 283     -13.028  55.256 -34.479  1.00  4.750          O  
ATOM   4086  CB  SER A 283     -10.060  54.546 -33.980  1.00  5.780          C  
ATOM   4087  OG  SER A 283     -10.283  53.213 -33.631  1.00  5.780          O  
ATOM   4088  H   SER A 283     -10.067  54.743 -31.440  1.00  4.150          H  
ATOM   4089  HA  SER A 283     -10.859  56.490 -33.625  1.00  5.280          H  
ATOM   4090 1HB  SER A 283     -10.216  54.672 -35.043  1.00  6.940          H  
ATOM   4091 2HB  SER A 283      -9.021  54.806 -33.771  1.00  6.940          H  
ATOM   4092  HG  SER A 283      -9.828  53.078 -32.777  1.00  6.940          H  
ATOM   4093  N   ASN A 284     -13.087  54.531 -32.370  1.00  3.710          N  
ATOM   4094  CA  ASN A 284     -14.461  54.104 -32.524  1.00  3.950          C  
ATOM   4095  C   ASN A 284     -15.407  55.198 -32.071  1.00  3.400          C  
ATOM   4096  O   ASN A 284     -16.478  55.380 -32.651  1.00  3.510          O  
ATOM   4097  CB  ASN A 284     -14.691  52.806 -31.795  1.00  5.430          C  
ATOM   4098  CG  ASN A 284     -13.946  51.678 -32.455  1.00  5.430          C  
ATOM   4099  OD1 ASN A 284     -13.812  51.624 -33.689  1.00  5.430          O  
ATOM   4100  ND2 ASN A 284     -13.449  50.778 -31.655  1.00  5.430          N  
ATOM   4101  H   ASN A 284     -12.631  54.425 -31.465  1.00  4.450          H  
ATOM   4102  HA  ASN A 284     -14.655  53.929 -33.582  1.00  4.740          H  
ATOM   4103 1HB  ASN A 284     -14.348  52.902 -30.762  1.00  6.520          H  
ATOM   4104 2HB  ASN A 284     -15.754  52.577 -31.775  1.00  6.520          H  
ATOM   4105 1HD2 ASN A 284     -12.930  50.007 -32.023  1.00  6.520          H  
ATOM   4106 2HD2 ASN A 284     -13.577  50.856 -30.663  1.00  6.520          H  
ATOM   4107  N   GLU A 285     -14.971  56.018 -31.118  1.00  3.270          N  
ATOM   4108  CA  GLU A 285     -15.849  57.065 -30.607  1.00  3.110          C  
ATOM   4109  C   GLU A 285     -16.385  58.033 -31.703  1.00  2.820          C  
ATOM   4110  O   GLU A 285     -17.557  58.396 -31.636  1.00  2.900          O  
ATOM   4111  CB  GLU A 285     -15.149  57.856 -29.484  1.00  4.420          C  
ATOM   4112  CG  GLU A 285     -14.980  57.128 -28.151  1.00  4.420          C  
ATOM   4113  CD  GLU A 285     -14.193  57.960 -27.146  1.00  4.420          C  
ATOM   4114  OE1 GLU A 285     -13.672  58.992 -27.537  1.00  4.420          O  
ATOM   4115  OE2 GLU A 285     -14.101  57.573 -26.010  1.00  4.420          O  
ATOM   4116  H   GLU A 285     -14.075  55.808 -30.667  1.00  3.920          H  
ATOM   4117  HA  GLU A 285     -16.713  56.574 -30.158  1.00  3.730          H  
ATOM   4118 1HB  GLU A 285     -14.142  58.099 -29.777  1.00  5.300          H  
ATOM   4119 2HB  GLU A 285     -15.675  58.791 -29.304  1.00  5.300          H  
ATOM   4120 1HG  GLU A 285     -15.963  56.899 -27.738  1.00  5.300          H  
ATOM   4121 2HG  GLU A 285     -14.459  56.187 -28.329  1.00  5.300          H  
ATOM   4122  N   PRO A 286     -15.588  58.505 -32.700  1.00  3.100          N  
ATOM   4123  CA  PRO A 286     -16.025  59.316 -33.822  1.00  3.300          C  
ATOM   4124  C   PRO A 286     -16.403  58.480 -35.045  1.00  2.870          C  
ATOM   4125  O   PRO A 286     -16.529  59.029 -36.138  1.00  3.360          O  
ATOM   4126  CB  PRO A 286     -14.793  60.168 -34.113  1.00  4.950          C  
ATOM   4127  CG  PRO A 286     -13.663  59.234 -33.838  1.00  4.950          C  
ATOM   4128  CD  PRO A 286     -14.120  58.387 -32.659  1.00  4.950          C  
ATOM   4129  HA  PRO A 286     -16.873  59.940 -33.506  1.00  3.960          H  
ATOM   4130 1HB  PRO A 286     -14.814  60.524 -35.156  1.00  5.940          H  
ATOM   4131 2HB  PRO A 286     -14.781  61.057 -33.466  1.00  5.940          H  
ATOM   4132 1HG  PRO A 286     -13.450  58.622 -34.730  1.00  5.940          H  
ATOM   4133 2HG  PRO A 286     -12.741  59.789 -33.615  1.00  5.940          H  
ATOM   4134 1HD  PRO A 286     -13.784  57.392 -32.849  1.00  5.940          H  
ATOM   4135 2HD  PRO A 286     -13.705  58.809 -31.754  1.00  5.940          H  
ATOM   4136  N   ALA A 287     -16.489  57.154 -34.894  1.00  2.480          N  
ATOM   4137  CA  ALA A 287     -16.664  56.236 -36.008  1.00  2.460          C  
ATOM   4138  C   ALA A 287     -15.625  56.464 -37.109  1.00  2.160          C  
ATOM   4139  O   ALA A 287     -15.973  56.732 -38.261  1.00  2.510          O  
ATOM   4140  CB  ALA A 287     -18.063  56.369 -36.586  1.00  3.450          C  
ATOM   4141  H   ALA A 287     -16.439  56.713 -33.978  1.00  2.980          H  
ATOM   4142  HA  ALA A 287     -16.531  55.226 -35.621  1.00  2.950          H  
ATOM   4143 1HB  ALA A 287     -18.188  55.649 -37.385  1.00  4.140          H  
ATOM   4144 2HB  ALA A 287     -18.792  56.174 -35.804  1.00  4.140          H  
ATOM   4145 3HB  ALA A 287     -18.213  57.371 -36.980  1.00  4.140          H  
ATOM   4146  N   GLU A 288     -14.340  56.282 -36.774  1.00  2.150          N  
ATOM   4147  CA  GLU A 288     -13.257  56.467 -37.727  1.00  2.450          C  
ATOM   4148  C   GLU A 288     -13.329  55.496 -38.914  1.00  2.220          C  
ATOM   4149  O   GLU A 288     -12.909  55.877 -40.003  1.00  2.350          O  
ATOM   4150  CB  GLU A 288     -11.884  56.373 -37.037  1.00  3.310          C  
ATOM   4151  CG  GLU A 288     -10.668  56.653 -37.920  1.00  3.310          C  
ATOM   4152  CD  GLU A 288     -10.613  58.071 -38.469  1.00  3.310          C  
ATOM   4153  OE1 GLU A 288     -11.344  58.925 -37.999  1.00  3.310          O  
ATOM   4154  OE2 GLU A 288      -9.858  58.298 -39.374  1.00  3.310          O  
ATOM   4155  H   GLU A 288     -14.081  56.009 -35.823  1.00  2.580          H  
ATOM   4156  HA  GLU A 288     -13.349  57.477 -38.126  1.00  2.940          H  
ATOM   4157 1HB  GLU A 288     -11.853  57.062 -36.189  1.00  3.970          H  
ATOM   4158 2HB  GLU A 288     -11.739  55.386 -36.649  1.00  3.970          H  
ATOM   4159 1HG  GLU A 288      -9.776  56.478 -37.324  1.00  3.970          H  
ATOM   4160 2HG  GLU A 288     -10.650  55.944 -38.746  1.00  3.970          H  
ATOM   4161  N   PRO A 289     -13.792  54.225 -38.760  1.00  2.240          N  
ATOM   4162  CA  PRO A 289     -13.937  53.263 -39.835  1.00  2.350          C  
ATOM   4163  C   PRO A 289     -14.881  53.717 -40.955  1.00  2.250          C  
ATOM   4164  O   PRO A 289     -14.875  53.110 -42.029  1.00  2.450          O  
ATOM   4165  CB  PRO A 289     -14.479  52.018 -39.119  1.00  3.530          C  
ATOM   4166  CG  PRO A 289     -14.004  52.156 -37.697  1.00  3.530          C  
ATOM   4167  CD  PRO A 289     -14.076  53.612 -37.415  1.00  3.530          C  
ATOM   4168  HA  PRO A 289     -12.940  53.058 -40.250  1.00  2.820          H  
ATOM   4169 1HB  PRO A 289     -15.578  51.994 -39.203  1.00  4.230          H  
ATOM   4170 2HB  PRO A 289     -14.101  51.111 -39.615  1.00  4.230          H  
ATOM   4171 1HG  PRO A 289     -14.640  51.568 -37.019  1.00  4.230          H  
ATOM   4172 2HG  PRO A 289     -12.981  51.764 -37.590  1.00  4.230          H  
ATOM   4173 1HD  PRO A 289     -15.095  53.804 -37.088  1.00  4.230          H  
ATOM   4174 2HD  PRO A 289     -13.328  53.855 -36.660  1.00  4.230          H  
ATOM   4175  N   GLU A 290     -15.738  54.714 -40.713  1.00  2.140          N  
ATOM   4176  CA  GLU A 290     -16.624  55.151 -41.780  1.00  2.120          C  
ATOM   4177  C   GLU A 290     -15.774  55.980 -42.740  1.00  2.010          C  
ATOM   4178  O   GLU A 290     -15.182  56.989 -42.349  1.00  2.610          O  
ATOM   4179  CB  GLU A 290     -17.780  55.970 -41.212  1.00  2.980          C  
ATOM   4180  CG  GLU A 290     -18.731  55.178 -40.305  1.00  2.980          C  
ATOM   4181  CD  GLU A 290     -19.569  54.174 -41.036  1.00  2.980          C  
ATOM   4182  OE1 GLU A 290     -19.715  54.302 -42.227  1.00  2.980          O  
ATOM   4183  OE2 GLU A 290     -20.063  53.271 -40.401  1.00  2.980          O  
ATOM   4184  H   GLU A 290     -15.760  55.236 -39.832  1.00  2.570          H  
ATOM   4185  HA  GLU A 290     -17.018  54.282 -42.307  1.00  2.540          H  
ATOM   4186 1HB  GLU A 290     -17.375  56.795 -40.625  1.00  3.570          H  
ATOM   4187 2HB  GLU A 290     -18.358  56.399 -42.030  1.00  3.570          H  
ATOM   4188 1HG  GLU A 290     -18.138  54.652 -39.560  1.00  3.570          H  
ATOM   4189 2HG  GLU A 290     -19.382  55.880 -39.784  1.00  3.570          H  
ATOM   4190  N   GLY A 291     -15.673  55.547 -43.991  1.00  1.680          N  
ATOM   4191  CA  GLY A 291     -14.785  56.230 -44.917  1.00  2.030          C  
ATOM   4192  C   GLY A 291     -15.413  57.343 -45.735  1.00  1.520          C  
ATOM   4193  O   GLY A 291     -16.600  57.651 -45.623  1.00  1.520          O  
ATOM   4194  H   GLY A 291     -16.186  54.725 -44.275  1.00  2.020          H  
ATOM   4195 1HA  GLY A 291     -13.938  56.631 -44.358  1.00  2.440          H  
ATOM   4196 2HA  GLY A 291     -14.367  55.488 -45.598  1.00  2.440          H  
ATOM   4197  N   THR A 292     -14.574  57.919 -46.581  1.00  1.350          N  
ATOM   4198  CA  THR A 292     -14.892  58.986 -47.511  1.00  1.200          C  
ATOM   4199  C   THR A 292     -13.927  58.874 -48.670  1.00  1.260          C  
ATOM   4200  O   THR A 292     -13.301  57.829 -48.854  1.00  1.540          O  
ATOM   4201  CB  THR A 292     -14.853  60.389 -46.868  1.00  1.740          C  
ATOM   4202  OG1 THR A 292     -15.370  61.328 -47.824  1.00  1.740          O  
ATOM   4203  CG2 THR A 292     -13.423  60.809 -46.427  1.00  1.740          C  
ATOM   4204  H   THR A 292     -13.623  57.581 -46.590  1.00  1.620          H  
ATOM   4205  HA  THR A 292     -15.900  58.829 -47.897  1.00  1.440          H  
ATOM   4206  HB  THR A 292     -15.500  60.391 -45.991  1.00  2.090          H  
ATOM   4207  HG1 THR A 292     -16.331  61.221 -47.878  1.00  2.090          H  
ATOM   4208 1HG2 THR A 292     -13.467  61.793 -45.988  1.00  2.090          H  
ATOM   4209 2HG2 THR A 292     -13.052  60.100 -45.692  1.00  2.090          H  
ATOM   4210 3HG2 THR A 292     -12.743  60.842 -47.254  1.00  2.090          H  
ATOM   4211  N   GLY A 293     -13.797  59.923 -49.462  1.00  1.350          N  
ATOM   4212  CA  GLY A 293     -12.874  59.843 -50.581  1.00  1.420          C  
ATOM   4213  C   GLY A 293     -11.505  59.480 -49.972  1.00  1.250          C  
ATOM   4214  O   GLY A 293     -11.140  60.071 -48.949  1.00  1.200          O  
ATOM   4215  H   GLY A 293     -14.346  60.753 -49.245  1.00  1.620          H  
ATOM   4216 1HA  GLY A 293     -13.239  59.114 -51.291  1.00  1.700          H  
ATOM   4217 2HA  GLY A 293     -12.822  60.808 -51.086  1.00  1.700          H  
ATOM   4218  N   PRO A 294     -10.684  58.611 -50.622  1.00  1.240          N  
ATOM   4219  CA  PRO A 294      -9.390  58.105 -50.146  1.00  1.160          C  
ATOM   4220  C   PRO A 294      -8.447  59.164 -49.614  1.00  0.910          C  
ATOM   4221  O   PRO A 294      -7.714  58.927 -48.658  1.00  0.960          O  
ATOM   4222  CB  PRO A 294      -8.806  57.489 -51.425  1.00  1.740          C  
ATOM   4223  CG  PRO A 294     -10.009  57.028 -52.201  1.00  1.740          C  
ATOM   4224  CD  PRO A 294     -11.070  58.078 -51.956  1.00  1.740          C  
ATOM   4225  HA  PRO A 294      -9.568  57.331 -49.386  1.00  1.390          H  
ATOM   4226 1HB  PRO A 294      -8.200  58.234 -51.964  1.00  2.090          H  
ATOM   4227 2HB  PRO A 294      -8.124  56.663 -51.160  1.00  2.090          H  
ATOM   4228 1HG  PRO A 294      -9.755  56.923 -53.270  1.00  2.090          H  
ATOM   4229 2HG  PRO A 294     -10.321  56.030 -51.853  1.00  2.090          H  
ATOM   4230 1HD  PRO A 294     -11.059  58.863 -52.727  1.00  2.090          H  
ATOM   4231 2HD  PRO A 294     -12.019  57.529 -51.911  1.00  2.090          H  
ATOM   4232  N   LEU A 295      -8.489  60.346 -50.211  1.00  0.870          N  
ATOM   4233  CA  LEU A 295      -7.652  61.460 -49.808  1.00  0.930          C  
ATOM   4234  C   LEU A 295      -7.770  61.787 -48.327  1.00  0.990          C  
ATOM   4235  O   LEU A 295      -6.871  62.371 -47.726  1.00  1.840          O  
ATOM   4236  CB  LEU A 295      -8.036  62.708 -50.594  1.00  1.280          C  
ATOM   4237  CG  LEU A 295      -7.353  62.894 -51.938  1.00  1.280          C  
ATOM   4238  CD1 LEU A 295      -7.784  61.781 -52.930  1.00  1.280          C  
ATOM   4239  CD2 LEU A 295      -7.676  64.285 -52.472  1.00  1.280          C  
ATOM   4240  H   LEU A 295      -9.096  60.489 -51.004  1.00  1.040          H  
ATOM   4241  HA  LEU A 295      -6.622  61.213 -50.013  1.00  1.120          H  
ATOM   4242 1HB  LEU A 295      -9.113  62.705 -50.752  1.00  1.530          H  
ATOM   4243 2HB  LEU A 295      -7.779  63.566 -49.995  1.00  1.530          H  
ATOM   4244  HG  LEU A 295      -6.282  62.810 -51.795  1.00  1.530          H  
ATOM   4245 1HD1 LEU A 295      -7.283  61.935 -53.872  1.00  1.530          H  
ATOM   4246 2HD1 LEU A 295      -7.513  60.803 -52.553  1.00  1.530          H  
ATOM   4247 3HD1 LEU A 295      -8.860  61.826 -53.090  1.00  1.530          H  
ATOM   4248 1HD2 LEU A 295      -7.167  64.442 -53.424  1.00  1.530          H  
ATOM   4249 2HD2 LEU A 295      -8.751  64.387 -52.616  1.00  1.530          H  
ATOM   4250 3HD2 LEU A 295      -7.329  65.035 -51.756  1.00  1.530          H  
ATOM   4251  N   ALA A 296      -8.978  61.607 -47.793  1.00  0.620          N  
ATOM   4252  CA  ALA A 296      -9.378  61.952 -46.433  1.00  0.700          C  
ATOM   4253  C   ALA A 296      -9.243  63.444 -46.140  1.00  0.630          C  
ATOM   4254  O   ALA A 296      -9.475  63.871 -45.004  1.00  1.060          O  
ATOM   4255  CB  ALA A 296      -8.557  61.175 -45.429  1.00  0.950          C  
ATOM   4256  H   ALA A 296      -9.664  61.095 -48.355  1.00  0.740          H  
ATOM   4257  HA  ALA A 296     -10.429  61.677 -46.322  1.00  0.840          H  
ATOM   4258 1HB  ALA A 296      -8.897  61.413 -44.422  1.00  1.140          H  
ATOM   4259 2HB  ALA A 296      -8.685  60.109 -45.618  1.00  1.140          H  
ATOM   4260 3HB  ALA A 296      -7.504  61.437 -45.523  1.00  1.140          H  
ATOM   4261  N   VAL A 297      -8.992  64.243 -47.186  1.00  0.480          N  
ATOM   4262  CA  VAL A 297      -8.847  65.685 -47.130  1.00  0.420          C  
ATOM   4263  C   VAL A 297     -10.173  66.271 -46.734  1.00  0.310          C  
ATOM   4264  O   VAL A 297     -10.243  67.352 -46.163  1.00  0.320          O  
ATOM   4265  CB  VAL A 297      -8.361  66.249 -48.499  1.00  0.610          C  
ATOM   4266  CG1 VAL A 297      -9.489  66.225 -49.558  1.00  0.610          C  
ATOM   4267  CG2 VAL A 297      -7.802  67.671 -48.305  1.00  0.610          C  
ATOM   4268  H   VAL A 297      -8.858  63.783 -48.075  1.00  0.580          H  
ATOM   4269  HA  VAL A 297      -8.104  65.933 -46.371  1.00  0.500          H  
ATOM   4270  HB  VAL A 297      -7.577  65.612 -48.872  1.00  0.730          H  
ATOM   4271 1HG1 VAL A 297      -9.093  66.592 -50.505  1.00  0.730          H  
ATOM   4272 2HG1 VAL A 297      -9.846  65.206 -49.695  1.00  0.730          H  
ATOM   4273 3HG1 VAL A 297     -10.318  66.861 -49.256  1.00  0.730          H  
ATOM   4274 1HG2 VAL A 297      -7.428  68.052 -49.257  1.00  0.730          H  
ATOM   4275 2HG2 VAL A 297      -8.582  68.337 -47.931  1.00  0.730          H  
ATOM   4276 3HG2 VAL A 297      -6.985  67.637 -47.593  1.00  0.730          H  
ATOM   4277  N   LEU A 298     -11.223  65.547 -47.091  1.00  0.380          N  
ATOM   4278  CA  LEU A 298     -12.594  65.897 -46.840  1.00  0.420          C  
ATOM   4279  C   LEU A 298     -12.890  65.942 -45.350  1.00  0.370          C  
ATOM   4280  O   LEU A 298     -13.642  66.807 -44.897  1.00  0.440          O  
ATOM   4281  CB  LEU A 298     -13.467  64.859 -47.534  1.00  0.570          C  
ATOM   4282  CG  LEU A 298     -13.400  64.858 -49.093  1.00  0.570          C  
ATOM   4283  CD1 LEU A 298     -14.121  63.637 -49.601  1.00  0.570          C  
ATOM   4284  CD2 LEU A 298     -14.031  66.129 -49.661  1.00  0.570          C  
ATOM   4285  H   LEU A 298     -11.023  64.681 -47.566  1.00  0.460          H  
ATOM   4286  HA  LEU A 298     -12.778  66.888 -47.242  1.00  0.500          H  
ATOM   4287 1HB  LEU A 298     -13.164  63.873 -47.192  1.00  0.690          H  
ATOM   4288 2HB  LEU A 298     -14.505  65.017 -47.237  1.00  0.690          H  
ATOM   4289  HG  LEU A 298     -12.367  64.796 -49.415  1.00  0.690          H  
ATOM   4290 1HD1 LEU A 298     -14.070  63.606 -50.688  1.00  0.690          H  
ATOM   4291 2HD1 LEU A 298     -13.638  62.754 -49.192  1.00  0.690          H  
ATOM   4292 3HD1 LEU A 298     -15.162  63.665 -49.286  1.00  0.690          H  
ATOM   4293 1HD2 LEU A 298     -13.979  66.097 -50.750  1.00  0.690          H  
ATOM   4294 2HD2 LEU A 298     -15.074  66.188 -49.349  1.00  0.690          H  
ATOM   4295 3HD2 LEU A 298     -13.502  67.010 -49.315  1.00  0.690          H  
ATOM   4296  N   LYS A 299     -12.287  65.038 -44.567  1.00  0.360          N  
ATOM   4297  CA  LYS A 299     -12.520  65.016 -43.131  1.00  0.370          C  
ATOM   4298  C   LYS A 299     -11.541  65.965 -42.508  1.00  0.320          C  
ATOM   4299  O   LYS A 299     -11.852  66.711 -41.572  1.00  0.360          O  
ATOM   4300  CB  LYS A 299     -12.333  63.618 -42.552  1.00  0.510          C  
ATOM   4301  CG  LYS A 299     -13.442  62.614 -42.873  1.00  0.510          C  
ATOM   4302  CD  LYS A 299     -13.024  61.166 -42.511  1.00  0.510          C  
ATOM   4303  CE  LYS A 299     -12.722  61.010 -41.007  1.00  0.510          C  
ATOM   4304  NZ  LYS A 299     -12.456  59.603 -40.611  1.00  0.510          N  
ATOM   4305  H   LYS A 299     -11.619  64.376 -44.953  1.00  0.430          H  
ATOM   4306  HA  LYS A 299     -13.530  65.362 -42.920  1.00  0.440          H  
ATOM   4307 1HB  LYS A 299     -11.390  63.205 -42.915  1.00  0.620          H  
ATOM   4308 2HB  LYS A 299     -12.258  63.712 -41.473  1.00  0.620          H  
ATOM   4309 1HG  LYS A 299     -14.332  62.877 -42.299  1.00  0.620          H  
ATOM   4310 2HG  LYS A 299     -13.690  62.681 -43.921  1.00  0.620          H  
ATOM   4311 1HD  LYS A 299     -13.830  60.478 -42.783  1.00  0.620          H  
ATOM   4312 2HD  LYS A 299     -12.135  60.891 -43.079  1.00  0.620          H  
ATOM   4313 1HE  LYS A 299     -11.831  61.585 -40.776  1.00  0.620          H  
ATOM   4314 2HE  LYS A 299     -13.557  61.392 -40.420  1.00  0.620          H  
ATOM   4315 1HZ  LYS A 299     -12.224  59.594 -39.595  1.00  0.620          H  
ATOM   4316 2HZ  LYS A 299     -13.265  59.007 -40.772  1.00  0.620          H  
ATOM   4317 3HZ  LYS A 299     -11.668  59.239 -41.133  1.00  0.620          H  
ATOM   4318  N   GLY A 300     -10.332  65.962 -43.051  1.00  0.290          N  
ATOM   4319  CA  GLY A 300      -9.308  66.828 -42.547  1.00  0.300          C  
ATOM   4320  C   GLY A 300      -9.761  68.273 -42.650  1.00  0.310          C  
ATOM   4321  O   GLY A 300      -9.483  69.057 -41.755  1.00  0.480          O  
ATOM   4322  H   GLY A 300     -10.100  65.315 -43.807  1.00  0.350          H  
ATOM   4323 1HA  GLY A 300      -9.077  66.574 -41.516  1.00  0.360          H  
ATOM   4324 2HA  GLY A 300      -8.412  66.666 -43.134  1.00  0.360          H  
ATOM   4325  N   PHE A 301     -10.489  68.615 -43.726  1.00  0.280          N  
ATOM   4326  CA  PHE A 301     -11.017  69.950 -43.925  1.00  0.300          C  
ATOM   4327  C   PHE A 301     -12.331  70.161 -43.133  1.00  0.350          C  
ATOM   4328  O   PHE A 301     -12.513  71.168 -42.442  1.00  0.400          O  
ATOM   4329  CB  PHE A 301     -11.253  70.236 -45.400  1.00  0.410          C  
ATOM   4330  CG  PHE A 301     -11.619  71.664 -45.647  1.00  0.410          C  
ATOM   4331  CD1 PHE A 301     -10.621  72.637 -45.692  1.00  0.410          C  
ATOM   4332  CD2 PHE A 301     -12.934  72.056 -45.804  1.00  0.410          C  
ATOM   4333  CE1 PHE A 301     -10.936  73.963 -45.890  1.00  0.410          C  
ATOM   4334  CE2 PHE A 301     -13.248  73.383 -46.001  1.00  0.410          C  
ATOM   4335  CZ  PHE A 301     -12.245  74.336 -46.042  1.00  0.410          C  
ATOM   4336  H   PHE A 301     -10.629  67.927 -44.460  1.00  0.340          H  
ATOM   4337  HA  PHE A 301     -10.275  70.651 -43.589  1.00  0.360          H  
ATOM   4338 1HB  PHE A 301     -10.350  70.001 -45.966  1.00  0.490          H  
ATOM   4339 2HB  PHE A 301     -12.048  69.595 -45.777  1.00  0.490          H  
ATOM   4340  HD1 PHE A 301      -9.580  72.337 -45.566  1.00  0.490          H  
ATOM   4341  HD2 PHE A 301     -13.727  71.306 -45.764  1.00  0.490          H  
ATOM   4342  HE1 PHE A 301     -10.154  74.717 -45.921  1.00  0.490          H  
ATOM   4343  HE2 PHE A 301     -14.290  73.684 -46.121  1.00  0.490          H  
ATOM   4344  HZ  PHE A 301     -12.499  75.383 -46.197  1.00  0.490          H  
ATOM   4345  N   ARG A 302     -13.288  69.231 -43.248  1.00  0.350          N  
ATOM   4346  CA  ARG A 302     -14.577  69.404 -42.591  1.00  0.410          C  
ATOM   4347  C   ARG A 302     -14.505  69.625 -41.084  1.00  0.370          C  
ATOM   4348  O   ARG A 302     -15.322  70.370 -40.531  1.00  0.420          O  
ATOM   4349  CB  ARG A 302     -15.488  68.208 -42.863  1.00  0.550          C  
ATOM   4350  CG  ARG A 302     -16.850  68.236 -42.140  1.00  0.550          C  
ATOM   4351  CD  ARG A 302     -17.720  69.371 -42.586  1.00  0.550          C  
ATOM   4352  NE  ARG A 302     -18.954  69.427 -41.828  1.00  0.550          N  
ATOM   4353  CZ  ARG A 302     -19.088  70.015 -40.612  1.00  0.550          C  
ATOM   4354  NH1 ARG A 302     -18.047  70.583 -40.015  1.00  0.550          N  
ATOM   4355  NH2 ARG A 302     -20.274  70.019 -40.015  1.00  0.550          N  
ATOM   4356  H   ARG A 302     -13.158  68.392 -43.818  1.00  0.420          H  
ATOM   4357  HA  ARG A 302     -15.036  70.282 -43.039  1.00  0.490          H  
ATOM   4358 1HB  ARG A 302     -15.678  68.129 -43.929  1.00  0.660          H  
ATOM   4359 2HB  ARG A 302     -14.978  67.299 -42.552  1.00  0.660          H  
ATOM   4360 1HG  ARG A 302     -17.379  67.317 -42.378  1.00  0.660          H  
ATOM   4361 2HG  ARG A 302     -16.708  68.282 -41.061  1.00  0.660          H  
ATOM   4362 1HD  ARG A 302     -17.215  70.323 -42.474  1.00  0.660          H  
ATOM   4363 2HD  ARG A 302     -17.975  69.227 -43.635  1.00  0.660          H  
ATOM   4364  HE  ARG A 302     -19.775  69.007 -42.242  1.00  0.660          H  
ATOM   4365 1HH1 ARG A 302     -17.109  70.580 -40.455  1.00  0.660          H  
ATOM   4366 2HH1 ARG A 302     -18.154  71.012 -39.111  1.00  0.660          H  
ATOM   4367 1HH2 ARG A 302     -21.070  69.587 -40.465  1.00  0.660          H  
ATOM   4368 2HH2 ARG A 302     -20.382  70.453 -39.110  1.00  0.660          H  
ATOM   4369  N   ASN A 303     -13.550  68.982 -40.414  1.00  0.350          N  
ATOM   4370  CA  ASN A 303     -13.435  69.068 -38.967  1.00  0.340          C  
ATOM   4371  C   ASN A 303     -12.435  70.118 -38.455  1.00  0.330          C  
ATOM   4372  O   ASN A 303     -12.045  70.085 -37.272  1.00  0.330          O  
ATOM   4373  CB  ASN A 303     -13.103  67.694 -38.432  1.00  0.480          C  
ATOM   4374  CG  ASN A 303     -14.247  66.732 -38.601  1.00  0.480          C  
ATOM   4375  OD1 ASN A 303     -15.420  67.078 -38.393  1.00  0.480          O  
ATOM   4376  ND2 ASN A 303     -13.930  65.519 -38.974  1.00  0.480          N  
ATOM   4377  H   ASN A 303     -12.909  68.353 -40.916  1.00  0.420          H  
ATOM   4378  HA  ASN A 303     -14.411  69.354 -38.575  1.00  0.410          H  
ATOM   4379 1HB  ASN A 303     -12.231  67.304 -38.963  1.00  0.580          H  
ATOM   4380 2HB  ASN A 303     -12.855  67.754 -37.389  1.00  0.580          H  
ATOM   4381 1HD2 ASN A 303     -14.646  64.833 -39.099  1.00  0.580          H  
ATOM   4382 2HD2 ASN A 303     -12.969  65.279 -39.132  1.00  0.580          H  
ATOM   4383  N   LEU A 304     -12.016  71.041 -39.326  1.00  0.360          N  
ATOM   4384  CA  LEU A 304     -11.079  72.083 -38.935  1.00  0.390          C  
ATOM   4385  C   LEU A 304     -11.744  73.148 -38.050  1.00  0.340          C  
ATOM   4386  O   LEU A 304     -12.919  73.456 -38.244  1.00  0.370          O  
ATOM   4387  CB  LEU A 304     -10.586  72.845 -40.167  1.00  0.530          C  
ATOM   4388  CG  LEU A 304      -9.784  72.127 -41.227  1.00  0.530          C  
ATOM   4389  CD1 LEU A 304      -9.558  73.099 -42.412  1.00  0.530          C  
ATOM   4390  CD2 LEU A 304      -8.490  71.642 -40.732  1.00  0.530          C  
ATOM   4391  H   LEU A 304     -12.346  71.015 -40.301  1.00  0.430          H  
ATOM   4392  HA  LEU A 304     -10.260  71.600 -38.418  1.00  0.470          H  
ATOM   4393 1HB  LEU A 304     -11.472  73.228 -40.677  1.00  0.640          H  
ATOM   4394 2HB  LEU A 304     -10.038  73.658 -39.830  1.00  0.640          H  
ATOM   4395  HG  LEU A 304     -10.332  71.302 -41.532  1.00  0.640          H  
ATOM   4396 1HD1 LEU A 304      -9.012  72.598 -43.196  1.00  0.640          H  
ATOM   4397 2HD1 LEU A 304     -10.527  73.426 -42.794  1.00  0.640          H  
ATOM   4398 3HD1 LEU A 304      -8.991  73.955 -42.085  1.00  0.640          H  
ATOM   4399 1HD2 LEU A 304      -7.963  71.126 -41.528  1.00  0.640          H  
ATOM   4400 2HD2 LEU A 304      -7.946  72.454 -40.440  1.00  0.640          H  
ATOM   4401 3HD2 LEU A 304      -8.630  70.956 -39.901  1.00  0.640          H  
ATOM   4402  N   PRO A 305     -11.021  73.749 -37.086  1.00  0.370          N  
ATOM   4403  CA  PRO A 305     -11.455  74.876 -36.283  1.00  0.360          C  
ATOM   4404  C   PRO A 305     -11.378  76.068 -37.202  1.00  0.320          C  
ATOM   4405  O   PRO A 305     -10.517  76.045 -38.077  1.00  0.270          O  
ATOM   4406  CB  PRO A 305     -10.405  74.939 -35.176  1.00  0.540          C  
ATOM   4407  CG  PRO A 305      -9.154  74.393 -35.839  1.00  0.540          C  
ATOM   4408  CD  PRO A 305      -9.654  73.320 -36.812  1.00  0.540          C  
ATOM   4409  HA  PRO A 305     -12.475  74.707 -35.907  1.00  0.430          H  
ATOM   4410 1HB  PRO A 305     -10.287  75.977 -34.830  1.00  0.650          H  
ATOM   4411 2HB  PRO A 305     -10.738  74.353 -34.310  1.00  0.650          H  
ATOM   4412 1HG  PRO A 305      -8.627  75.206 -36.355  1.00  0.650          H  
ATOM   4413 2HG  PRO A 305      -8.456  74.007 -35.095  1.00  0.650          H  
ATOM   4414 1HD  PRO A 305      -9.060  73.366 -37.708  1.00  0.650          H  
ATOM   4415 2HD  PRO A 305      -9.652  72.335 -36.372  1.00  0.650          H  
ATOM   4416  N   THR A 306     -12.152  77.127 -36.942  1.00  0.360          N  
ATOM   4417  CA  THR A 306     -12.126  78.401 -37.685  1.00  0.330          C  
ATOM   4418  C   THR A 306     -10.728  78.837 -38.155  1.00  0.270          C  
ATOM   4419  O   THR A 306     -10.541  79.278 -39.298  1.00  0.240          O  
ATOM   4420  CB  THR A 306     -12.739  79.524 -36.820  1.00  0.470          C  
ATOM   4421  OG1 THR A 306     -14.091  79.173 -36.481  1.00  0.470          O  
ATOM   4422  CG2 THR A 306     -12.752  80.842 -37.600  1.00  0.470          C  
ATOM   4423  H   THR A 306     -12.840  77.056 -36.202  1.00  0.430          H  
ATOM   4424  HA  THR A 306     -12.748  78.281 -38.573  1.00  0.400          H  
ATOM   4425  HB  THR A 306     -12.160  79.646 -35.906  1.00  0.570          H  
ATOM   4426  HG1 THR A 306     -14.434  79.803 -35.837  1.00  0.570          H  
ATOM   4427 1HG2 THR A 306     -13.199  81.618 -36.983  1.00  0.570          H  
ATOM   4428 2HG2 THR A 306     -11.740  81.142 -37.865  1.00  0.570          H  
ATOM   4429 3HG2 THR A 306     -13.339  80.718 -38.508  1.00  0.570          H  
ATOM   4430  N   GLY A 307      -9.759  78.775 -37.249  1.00  0.270          N  
ATOM   4431  CA  GLY A 307      -8.406  79.212 -37.542  1.00  0.240          C  
ATOM   4432  C   GLY A 307      -7.728  78.481 -38.711  1.00  0.210          C  
ATOM   4433  O   GLY A 307      -6.846  79.049 -39.370  1.00  0.230          O  
ATOM   4434  H   GLY A 307      -9.975  78.425 -36.327  1.00  0.320          H  
ATOM   4435 1HA  GLY A 307      -8.428  80.281 -37.755  1.00  0.290          H  
ATOM   4436 2HA  GLY A 307      -7.801  79.086 -36.644  1.00  0.290          H  
ATOM   4437  N   MET A 308      -8.063  77.206 -38.947  1.00  0.180          N  
ATOM   4438  CA  MET A 308      -7.394  76.495 -40.016  1.00  0.180          C  
ATOM   4439  C   MET A 308      -7.836  76.807 -41.451  1.00  0.170          C  
ATOM   4440  O   MET A 308      -6.941  76.928 -42.287  1.00  0.180          O  
ATOM   4441  CB  MET A 308      -7.325  75.027 -39.752  1.00  0.250          C  
ATOM   4442  CG  MET A 308      -6.371  74.655 -38.647  1.00  0.250          C  
ATOM   4443  SD  MET A 308      -6.290  72.911 -38.392  1.00  0.250          S  
ATOM   4444  CE  MET A 308      -5.305  72.773 -37.035  1.00  0.250          C  
ATOM   4445  H   MET A 308      -8.804  76.744 -38.418  1.00  0.220          H  
ATOM   4446  HA  MET A 308      -6.360  76.788 -39.949  1.00  0.220          H  
ATOM   4447 1HB  MET A 308      -8.278  74.711 -39.443  1.00  0.300          H  
ATOM   4448 2HB  MET A 308      -7.048  74.504 -40.660  1.00  0.300          H  
ATOM   4449 1HG  MET A 308      -5.371  75.015 -38.896  1.00  0.300          H  
ATOM   4450 2HG  MET A 308      -6.682  75.128 -37.727  1.00  0.300          H  
ATOM   4451 1HE  MET A 308      -5.208  71.734 -36.812  1.00  0.300          H  
ATOM   4452 2HE  MET A 308      -4.327  73.201 -37.259  1.00  0.300          H  
ATOM   4453 3HE  MET A 308      -5.764  73.289 -36.196  1.00  0.300          H  
ATOM   4454  N   PRO A 309      -9.149  76.901 -41.835  1.00  0.170          N  
ATOM   4455  CA  PRO A 309      -9.537  77.293 -43.167  1.00  0.180          C  
ATOM   4456  C   PRO A 309      -9.051  78.719 -43.374  1.00  0.180          C  
ATOM   4457  O   PRO A 309      -8.785  79.117 -44.500  1.00  0.180          O  
ATOM   4458  CB  PRO A 309     -11.058  77.124 -43.178  1.00  0.270          C  
ATOM   4459  CG  PRO A 309     -11.449  77.185 -41.744  1.00  0.270          C  
ATOM   4460  CD  PRO A 309     -10.274  76.583 -40.988  1.00  0.270          C  
ATOM   4461  HA  PRO A 309      -9.072  76.609 -43.887  1.00  0.220          H  
ATOM   4462 1HB  PRO A 309     -11.517  77.922 -43.781  1.00  0.320          H  
ATOM   4463 2HB  PRO A 309     -11.325  76.165 -43.647  1.00  0.320          H  
ATOM   4464 1HG  PRO A 309     -11.654  78.225 -41.436  1.00  0.320          H  
ATOM   4465 2HG  PRO A 309     -12.376  76.621 -41.576  1.00  0.320          H  
ATOM   4466 1HD  PRO A 309     -10.226  77.075 -40.101  1.00  0.320          H  
ATOM   4467 2HD  PRO A 309     -10.395  75.533 -40.866  1.00  0.320          H  
ATOM   4468  N   SER A 310      -8.864  79.482 -42.285  1.00  0.180          N  
ATOM   4469  CA  SER A 310      -8.314  80.810 -42.395  1.00  0.190          C  
ATOM   4470  C   SER A 310      -6.864  80.743 -42.862  1.00  0.180          C  
ATOM   4471  O   SER A 310      -6.524  81.236 -43.937  1.00  0.200          O  
ATOM   4472  CB  SER A 310      -8.435  81.530 -41.107  1.00  0.260          C  
ATOM   4473  OG  SER A 310      -7.803  82.723 -41.216  1.00  0.260          O  
ATOM   4474  H   SER A 310      -9.176  79.197 -41.345  1.00  0.220          H  
ATOM   4475  HA  SER A 310      -8.886  81.359 -43.147  1.00  0.230          H  
ATOM   4476 1HB  SER A 310      -9.484  81.688 -40.871  1.00  0.310          H  
ATOM   4477 2HB  SER A 310      -8.010  80.954 -40.314  1.00  0.310          H  
ATOM   4478  HG  SER A 310      -8.090  83.262 -40.462  1.00  0.310          H  
ATOM   4479  N   VAL A 311      -5.972  80.084 -42.098  1.00  0.200          N  
ATOM   4480  CA  VAL A 311      -4.588  80.029 -42.582  1.00  0.190          C  
ATOM   4481  C   VAL A 311      -4.508  79.385 -43.964  1.00  0.170          C  
ATOM   4482  O   VAL A 311      -3.641  79.763 -44.755  1.00  0.160          O  
ATOM   4483  CB  VAL A 311      -3.628  79.335 -41.563  1.00  0.270          C  
ATOM   4484  CG1 VAL A 311      -3.939  77.899 -41.386  1.00  0.270          C  
ATOM   4485  CG2 VAL A 311      -2.164  79.434 -42.062  1.00  0.270          C  
ATOM   4486  H   VAL A 311      -6.257  79.679 -41.201  1.00  0.240          H  
ATOM   4487  HA  VAL A 311      -4.238  81.049 -42.692  1.00  0.230          H  
ATOM   4488  HB  VAL A 311      -3.741  79.824 -40.599  1.00  0.320          H  
ATOM   4489 1HG1 VAL A 311      -3.265  77.465 -40.650  1.00  0.320          H  
ATOM   4490 2HG1 VAL A 311      -4.925  77.835 -41.044  1.00  0.320          H  
ATOM   4491 3HG1 VAL A 311      -3.839  77.357 -42.314  1.00  0.320          H  
ATOM   4492 1HG2 VAL A 311      -1.512  78.962 -41.346  1.00  0.320          H  
ATOM   4493 2HG2 VAL A 311      -2.049  78.925 -43.016  1.00  0.320          H  
ATOM   4494 3HG2 VAL A 311      -1.883  80.463 -42.183  1.00  0.320          H  
ATOM   4495  N   LEU A 312      -5.382  78.415 -44.259  1.00  0.160          N  
ATOM   4496  CA  LEU A 312      -5.418  77.763 -45.554  1.00  0.160          C  
ATOM   4497  C   LEU A 312      -5.744  78.803 -46.651  1.00  0.140          C  
ATOM   4498  O   LEU A 312      -5.035  78.884 -47.656  1.00  0.140          O  
ATOM   4499  CB  LEU A 312      -6.420  76.596 -45.460  1.00  0.220          C  
ATOM   4500  CG  LEU A 312      -6.521  75.579 -46.599  1.00  0.220          C  
ATOM   4501  CD1 LEU A 312      -6.959  74.249 -45.994  1.00  0.220          C  
ATOM   4502  CD2 LEU A 312      -7.545  76.042 -47.655  1.00  0.220          C  
ATOM   4503  H   LEU A 312      -6.043  78.100 -43.542  1.00  0.190          H  
ATOM   4504  HA  LEU A 312      -4.437  77.361 -45.767  1.00  0.190          H  
ATOM   4505 1HB  LEU A 312      -6.206  76.045 -44.546  1.00  0.270          H  
ATOM   4506 2HB  LEU A 312      -7.397  77.036 -45.358  1.00  0.270          H  
ATOM   4507  HG  LEU A 312      -5.545  75.429 -47.047  1.00  0.270          H  
ATOM   4508 1HD1 LEU A 312      -7.027  73.491 -46.775  1.00  0.270          H  
ATOM   4509 2HD1 LEU A 312      -6.227  73.939 -45.257  1.00  0.270          H  
ATOM   4510 3HD1 LEU A 312      -7.921  74.362 -45.516  1.00  0.270          H  
ATOM   4511 1HD2 LEU A 312      -7.612  75.288 -48.441  1.00  0.270          H  
ATOM   4512 2HD2 LEU A 312      -8.521  76.170 -47.189  1.00  0.270          H  
ATOM   4513 3HD2 LEU A 312      -7.236  76.983 -48.097  1.00  0.270          H  
ATOM   4514  N   ILE A 313      -6.782  79.628 -46.457  1.00  0.130          N  
ATOM   4515  CA  ILE A 313      -7.128  80.674 -47.423  1.00  0.130          C  
ATOM   4516  C   ILE A 313      -6.020  81.717 -47.555  1.00  0.120          C  
ATOM   4517  O   ILE A 313      -5.716  82.130 -48.679  1.00  0.130          O  
ATOM   4518  CB  ILE A 313      -8.452  81.377 -47.072  1.00  0.180          C  
ATOM   4519  CG1 ILE A 313      -9.629  80.384 -47.274  1.00  0.180          C  
ATOM   4520  CG2 ILE A 313      -8.628  82.668 -47.969  1.00  0.180          C  
ATOM   4521  CD1 ILE A 313     -10.948  80.847 -46.659  1.00  0.180          C  
ATOM   4522  H   ILE A 313      -7.373  79.498 -45.632  1.00  0.160          H  
ATOM   4523  HA  ILE A 313      -7.259  80.204 -48.391  1.00  0.160          H  
ATOM   4524  HB  ILE A 313      -8.438  81.642 -46.018  1.00  0.220          H  
ATOM   4525 1HG1 ILE A 313      -9.781  80.234 -48.339  1.00  0.220          H  
ATOM   4526 2HG1 ILE A 313      -9.357  79.429 -46.835  1.00  0.220          H  
ATOM   4527 1HG2 ILE A 313      -9.557  83.167 -47.729  1.00  0.220          H  
ATOM   4528 2HG2 ILE A 313      -7.815  83.367 -47.804  1.00  0.220          H  
ATOM   4529 3HG2 ILE A 313      -8.640  82.380 -49.023  1.00  0.220          H  
ATOM   4530 1HD1 ILE A 313     -11.711  80.091 -46.841  1.00  0.220          H  
ATOM   4531 2HD1 ILE A 313     -10.815  80.974 -45.581  1.00  0.220          H  
ATOM   4532 3HD1 ILE A 313     -11.267  81.785 -47.096  1.00  0.220          H  
ATOM   4533  N   VAL A 314      -5.444  82.172 -46.434  1.00  0.120          N  
ATOM   4534  CA  VAL A 314      -4.397  83.191 -46.470  1.00  0.130          C  
ATOM   4535  C   VAL A 314      -3.210  82.637 -47.278  1.00  0.120          C  
ATOM   4536  O   VAL A 314      -2.632  83.349 -48.114  1.00  0.130          O  
ATOM   4537  CB  VAL A 314      -3.952  83.600 -45.036  1.00  0.180          C  
ATOM   4538  CG1 VAL A 314      -2.735  84.551 -45.093  1.00  0.180          C  
ATOM   4539  CG2 VAL A 314      -5.113  84.276 -44.285  1.00  0.180          C  
ATOM   4540  H   VAL A 314      -5.766  81.789 -45.538  1.00  0.140          H  
ATOM   4541  HA  VAL A 314      -4.784  84.074 -46.977  1.00  0.160          H  
ATOM   4542  HB  VAL A 314      -3.646  82.698 -44.503  1.00  0.210          H  
ATOM   4543 1HG1 VAL A 314      -2.420  84.799 -44.086  1.00  0.210          H  
ATOM   4544 2HG1 VAL A 314      -1.916  84.079 -45.609  1.00  0.210          H  
ATOM   4545 3HG1 VAL A 314      -3.005  85.466 -45.626  1.00  0.210          H  
ATOM   4546 1HG2 VAL A 314      -4.808  84.532 -43.298  1.00  0.210          H  
ATOM   4547 2HG2 VAL A 314      -5.394  85.155 -44.803  1.00  0.210          H  
ATOM   4548 3HG2 VAL A 314      -5.959  83.604 -44.227  1.00  0.210          H  
ATOM   4549  N   THR A 315      -2.861  81.363 -47.026  1.00  0.110          N  
ATOM   4550  CA  THR A 315      -1.798  80.651 -47.723  1.00  0.120          C  
ATOM   4551  C   THR A 315      -2.109  80.607 -49.216  1.00  0.120          C  
ATOM   4552  O   THR A 315      -1.245  80.920 -50.040  1.00  0.140          O  
ATOM   4553  CB  THR A 315      -1.649  79.213 -47.151  1.00  0.160          C  
ATOM   4554  OG1 THR A 315      -1.301  79.294 -45.778  1.00  0.160          O  
ATOM   4555  CG2 THR A 315      -0.576  78.425 -47.874  1.00  0.160          C  
ATOM   4556  H   THR A 315      -3.353  80.857 -46.291  1.00  0.130          H  
ATOM   4557  HA  THR A 315      -0.863  81.182 -47.589  1.00  0.140          H  
ATOM   4558  HB  THR A 315      -2.588  78.687 -47.242  1.00  0.200          H  
ATOM   4559  HG1 THR A 315      -2.080  79.593 -45.276  1.00  0.200          H  
ATOM   4560 1HG2 THR A 315      -0.506  77.431 -47.432  1.00  0.200          H  
ATOM   4561 2HG2 THR A 315      -0.847  78.326 -48.920  1.00  0.200          H  
ATOM   4562 3HG2 THR A 315       0.382  78.934 -47.781  1.00  0.200          H  
ATOM   4563  N   GLY A 316      -3.355  80.269 -49.556  1.00  0.110          N  
ATOM   4564  CA  GLY A 316      -3.836  80.197 -50.928  1.00  0.110          C  
ATOM   4565  C   GLY A 316      -3.669  81.511 -51.666  1.00  0.110          C  
ATOM   4566  O   GLY A 316      -3.108  81.543 -52.762  1.00  0.110          O  
ATOM   4567  H   GLY A 316      -4.001  79.990 -48.815  1.00  0.130          H  
ATOM   4568 1HA  GLY A 316      -3.298  79.422 -51.456  1.00  0.130          H  
ATOM   4569 2HA  GLY A 316      -4.887  79.910 -50.918  1.00  0.130          H  
ATOM   4570  N   LEU A 317      -4.152  82.600 -51.067  1.00  0.110          N  
ATOM   4571  CA  LEU A 317      -4.066  83.916 -51.684  1.00  0.120          C  
ATOM   4572  C   LEU A 317      -2.621  84.308 -51.921  1.00  0.120          C  
ATOM   4573  O   LEU A 317      -2.260  84.831 -52.986  1.00  0.120          O  
ATOM   4574  CB  LEU A 317      -4.706  84.939 -50.735  1.00  0.160          C  
ATOM   4575  CG  LEU A 317      -6.231  84.876 -50.555  1.00  0.160          C  
ATOM   4576  CD1 LEU A 317      -6.609  85.764 -49.360  1.00  0.160          C  
ATOM   4577  CD2 LEU A 317      -6.923  85.359 -51.841  1.00  0.160          C  
ATOM   4578  H   LEU A 317      -4.614  82.487 -50.158  1.00  0.130          H  
ATOM   4579  HA  LEU A 317      -4.574  83.895 -52.637  1.00  0.140          H  
ATOM   4580 1HB  LEU A 317      -4.262  84.799 -49.749  1.00  0.200          H  
ATOM   4581 2HB  LEU A 317      -4.449  85.941 -51.084  1.00  0.200          H  
ATOM   4582  HG  LEU A 317      -6.545  83.857 -50.340  1.00  0.200          H  
ATOM   4583 1HD1 LEU A 317      -7.686  85.735 -49.206  1.00  0.200          H  
ATOM   4584 2HD1 LEU A 317      -6.111  85.387 -48.472  1.00  0.200          H  
ATOM   4585 3HD1 LEU A 317      -6.298  86.771 -49.533  1.00  0.200          H  
ATOM   4586 1HD2 LEU A 317      -8.004  85.324 -51.700  1.00  0.200          H  
ATOM   4587 2HD2 LEU A 317      -6.617  86.378 -52.060  1.00  0.200          H  
ATOM   4588 3HD2 LEU A 317      -6.658  84.718 -52.675  1.00  0.200          H  
ATOM   4589  N   THR A 318      -1.779  83.998 -50.948  1.00  0.110          N  
ATOM   4590  CA  THR A 318      -0.384  84.327 -51.041  1.00  0.120          C  
ATOM   4591  C   THR A 318       0.257  83.539 -52.199  1.00  0.110          C  
ATOM   4592  O   THR A 318       0.977  84.110 -53.019  1.00  0.110          O  
ATOM   4593  CB  THR A 318       0.304  84.031 -49.702  1.00  0.160          C  
ATOM   4594  OG1 THR A 318      -0.342  84.787 -48.662  1.00  0.160          O  
ATOM   4595  CG2 THR A 318       1.702  84.500 -49.800  1.00  0.160          C  
ATOM   4596  H   THR A 318      -2.131  83.582 -50.084  1.00  0.130          H  
ATOM   4597  HA  THR A 318      -0.286  85.388 -51.254  1.00  0.140          H  
ATOM   4598  HB  THR A 318       0.270  82.968 -49.469  1.00  0.200          H  
ATOM   4599  HG1 THR A 318      -1.202  84.357 -48.441  1.00  0.200          H  
ATOM   4600 1HG2 THR A 318       2.213  84.333 -48.862  1.00  0.200          H  
ATOM   4601 2HG2 THR A 318       2.190  83.968 -50.579  1.00  0.200          H  
ATOM   4602 3HG2 THR A 318       1.708  85.559 -50.031  1.00  0.200          H  
ATOM   4603  N   TRP A 319      -0.032  82.242 -52.304  1.00  0.110          N  
ATOM   4604  CA  TRP A 319       0.542  81.451 -53.386  1.00  0.110          C  
ATOM   4605  C   TRP A 319       0.005  81.824 -54.759  1.00  0.110          C  
ATOM   4606  O   TRP A 319       0.762  81.809 -55.740  1.00  0.110          O  
ATOM   4607  CB  TRP A 319       0.382  79.984 -53.107  1.00  0.150          C  
ATOM   4608  CG  TRP A 319       1.456  79.468 -52.241  1.00  0.150          C  
ATOM   4609  CD1 TRP A 319       1.379  79.148 -50.950  1.00  0.150          C  
ATOM   4610  CD2 TRP A 319       2.804  79.184 -52.645  1.00  0.150          C  
ATOM   4611  NE1 TRP A 319       2.588  78.664 -50.508  1.00  0.150          N  
ATOM   4612  CE2 TRP A 319       3.457  78.664 -51.539  1.00  0.150          C  
ATOM   4613  CE3 TRP A 319       3.491  79.313 -53.841  1.00  0.150          C  
ATOM   4614  CZ2 TRP A 319       4.763  78.244 -51.597  1.00  0.150          C  
ATOM   4615  CZ3 TRP A 319       4.789  78.896 -53.906  1.00  0.150          C  
ATOM   4616  CH2 TRP A 319       5.410  78.369 -52.820  1.00  0.150          C  
ATOM   4617  H   TRP A 319      -0.616  81.791 -51.592  1.00  0.130          H  
ATOM   4618  HA  TRP A 319       1.609  81.641 -53.380  1.00  0.130          H  
ATOM   4619 1HB  TRP A 319      -0.579  79.807 -52.610  1.00  0.180          H  
ATOM   4620 2HB  TRP A 319       0.372  79.433 -54.030  1.00  0.180          H  
ATOM   4621  HD1 TRP A 319       0.498  79.246 -50.353  1.00  0.180          H  
ATOM   4622  HE1 TRP A 319       2.788  78.349 -49.568  1.00  0.180          H  
ATOM   4623  HE3 TRP A 319       3.004  79.728 -54.719  1.00  0.180          H  
ATOM   4624  HZ2 TRP A 319       5.277  77.831 -50.729  1.00  0.180          H  
ATOM   4625  HZ3 TRP A 319       5.305  78.988 -54.851  1.00  0.180          H  
ATOM   4626  HH2 TRP A 319       6.431  78.054 -52.918  1.00  0.180          H  
ATOM   4627  N   LEU A 320      -1.244  82.283 -54.844  1.00  0.120          N  
ATOM   4628  CA  LEU A 320      -1.766  82.760 -56.114  1.00  0.120          C  
ATOM   4629  C   LEU A 320      -0.893  83.919 -56.587  1.00  0.110          C  
ATOM   4630  O   LEU A 320      -0.674  84.065 -57.783  1.00  0.110          O  
ATOM   4631  CB  LEU A 320      -3.242  83.168 -56.000  1.00  0.170          C  
ATOM   4632  CG  LEU A 320      -4.283  82.031 -55.843  1.00  0.170          C  
ATOM   4633  CD1 LEU A 320      -5.620  82.619 -55.445  1.00  0.170          C  
ATOM   4634  CD2 LEU A 320      -4.457  81.301 -57.198  1.00  0.170          C  
ATOM   4635  H   LEU A 320      -1.854  82.235 -54.016  1.00  0.140          H  
ATOM   4636  HA  LEU A 320      -1.676  81.963 -56.847  1.00  0.140          H  
ATOM   4637 1HB  LEU A 320      -3.351  83.846 -55.155  1.00  0.200          H  
ATOM   4638 2HB  LEU A 320      -3.497  83.690 -56.883  1.00  0.200          H  
ATOM   4639  HG  LEU A 320      -3.954  81.342 -55.077  1.00  0.200          H  
ATOM   4640 1HD1 LEU A 320      -6.349  81.819 -55.336  1.00  0.200          H  
ATOM   4641 2HD1 LEU A 320      -5.525  83.141 -54.509  1.00  0.200          H  
ATOM   4642 3HD1 LEU A 320      -5.955  83.305 -56.206  1.00  0.200          H  
ATOM   4643 1HD2 LEU A 320      -5.197  80.508 -57.091  1.00  0.200          H  
ATOM   4644 2HD2 LEU A 320      -4.801  82.014 -57.947  1.00  0.200          H  
ATOM   4645 3HD2 LEU A 320      -3.529  80.872 -57.529  1.00  0.200          H  
ATOM   4646  N   SER A 321      -0.389  84.746 -55.656  1.00  0.110          N  
ATOM   4647  CA  SER A 321       0.550  85.809 -56.023  1.00  0.110          C  
ATOM   4648  C   SER A 321       1.878  85.256 -56.535  1.00  0.100          C  
ATOM   4649  O   SER A 321       2.415  85.689 -57.551  1.00  0.140          O  
ATOM   4650  CB  SER A 321       0.892  86.699 -54.865  1.00  0.150          C  
ATOM   4651  OG  SER A 321       1.796  87.670 -55.275  1.00  0.150          O  
ATOM   4652  H   SER A 321      -0.669  84.624 -54.679  1.00  0.130          H  
ATOM   4653  HA  SER A 321       0.103  86.394 -56.805  1.00  0.130          H  
ATOM   4654 1HB  SER A 321       0.012  87.147 -54.462  1.00  0.180          H  
ATOM   4655 2HB  SER A 321       1.343  86.131 -54.088  1.00  0.180          H  
ATOM   4656  HG  SER A 321       1.272  88.340 -55.756  1.00  0.180          H  
ATOM   4657  N   TRP A 322       2.427  84.294 -55.824  1.00  0.100          N  
ATOM   4658  CA  TRP A 322       3.727  83.745 -56.189  1.00  0.100          C  
ATOM   4659  C   TRP A 322       3.819  82.926 -57.476  1.00  0.100          C  
ATOM   4660  O   TRP A 322       4.774  83.081 -58.249  1.00  0.100          O  
ATOM   4661  CB  TRP A 322       4.210  82.887 -55.052  1.00  0.140          C  
ATOM   4662  CG  TRP A 322       4.698  83.652 -53.974  1.00  0.140          C  
ATOM   4663  CD1 TRP A 322       4.127  83.831 -52.784  1.00  0.140          C  
ATOM   4664  CD2 TRP A 322       5.921  84.367 -53.945  1.00  0.140          C  
ATOM   4665  NE1 TRP A 322       4.908  84.619 -52.011  1.00  0.140          N  
ATOM   4666  CE2 TRP A 322       6.012  84.941 -52.699  1.00  0.140          C  
ATOM   4667  CE3 TRP A 322       6.940  84.561 -54.867  1.00  0.140          C  
ATOM   4668  CZ2 TRP A 322       7.060  85.664 -52.329  1.00  0.140          C  
ATOM   4669  CZ3 TRP A 322       8.012  85.315 -54.490  1.00  0.140          C  
ATOM   4670  CH2 TRP A 322       8.067  85.854 -53.234  1.00  0.140          C  
ATOM   4671  H   TRP A 322       1.944  84.001 -54.965  1.00  0.120          H  
ATOM   4672  HA  TRP A 322       4.401  84.592 -56.292  1.00  0.120          H  
ATOM   4673 1HB  TRP A 322       3.397  82.272 -54.698  1.00  0.170          H  
ATOM   4674 2HB  TRP A 322       4.979  82.246 -55.378  1.00  0.170          H  
ATOM   4675  HD1 TRP A 322       3.186  83.406 -52.488  1.00  0.170          H  
ATOM   4676  HE1 TRP A 322       4.716  84.910 -51.066  1.00  0.170          H  
ATOM   4677  HE3 TRP A 322       6.893  84.115 -55.861  1.00  0.170          H  
ATOM   4678  HZ2 TRP A 322       7.109  86.081 -51.342  1.00  0.170          H  
ATOM   4679  HZ3 TRP A 322       8.812  85.460 -55.201  1.00  0.170          H  
ATOM   4680  HH2 TRP A 322       8.930  86.442 -52.938  1.00  0.170          H  
ATOM   4681  N   PHE A 323       2.830  82.081 -57.755  1.00  0.110          N  
ATOM   4682  CA  PHE A 323       2.930  81.210 -58.926  1.00  0.110          C  
ATOM   4683  C   PHE A 323       3.048  81.911 -60.301  1.00  0.100          C  
ATOM   4684  O   PHE A 323       3.837  81.461 -61.127  1.00  0.100          O  
ATOM   4685  CB  PHE A 323       1.834  80.141 -58.918  1.00  0.150          C  
ATOM   4686  CG  PHE A 323       2.157  79.008 -57.973  1.00  0.150          C  
ATOM   4687  CD1 PHE A 323       1.369  78.758 -56.870  1.00  0.150          C  
ATOM   4688  CD2 PHE A 323       3.284  78.199 -58.175  1.00  0.150          C  
ATOM   4689  CE1 PHE A 323       1.682  77.725 -56.007  1.00  0.150          C  
ATOM   4690  CE2 PHE A 323       3.595  77.184 -57.312  1.00  0.150          C  
ATOM   4691  CZ  PHE A 323       2.794  76.946 -56.228  1.00  0.150          C  
ATOM   4692  H   PHE A 323       2.047  82.000 -57.095  1.00  0.130          H  
ATOM   4693  HA  PHE A 323       3.852  80.652 -58.803  1.00  0.130          H  
ATOM   4694 1HB  PHE A 323       0.892  80.572 -58.596  1.00  0.180          H  
ATOM   4695 2HB  PHE A 323       1.694  79.733 -59.907  1.00  0.180          H  
ATOM   4696  HD1 PHE A 323       0.491  79.378 -56.685  1.00  0.180          H  
ATOM   4697  HD2 PHE A 323       3.926  78.372 -59.029  1.00  0.180          H  
ATOM   4698  HE1 PHE A 323       1.056  77.528 -55.142  1.00  0.180          H  
ATOM   4699  HE2 PHE A 323       4.477  76.565 -57.483  1.00  0.180          H  
ATOM   4700  HZ  PHE A 323       3.032  76.141 -55.538  1.00  0.180          H  
ATOM   4701  N   PRO A 324       2.362  83.034 -60.593  1.00  0.100          N  
ATOM   4702  CA  PRO A 324       2.447  83.784 -61.838  1.00  0.100          C  
ATOM   4703  C   PRO A 324       3.868  84.270 -62.104  1.00  0.100          C  
ATOM   4704  O   PRO A 324       4.160  84.712 -63.209  1.00  0.120          O  
ATOM   4705  CB  PRO A 324       1.497  84.950 -61.603  1.00  0.150          C  
ATOM   4706  CG  PRO A 324       0.539  84.437 -60.604  1.00  0.150          C  
ATOM   4707  CD  PRO A 324       1.342  83.526 -59.720  1.00  0.150          C  
ATOM   4708  HA  PRO A 324       2.093  83.157 -62.664  1.00  0.120          H  
ATOM   4709 1HB  PRO A 324       2.067  85.812 -61.282  1.00  0.180          H  
ATOM   4710 2HB  PRO A 324       0.996  85.231 -62.528  1.00  0.180          H  
ATOM   4711 1HG  PRO A 324       0.093  85.270 -60.033  1.00  0.180          H  
ATOM   4712 2HG  PRO A 324      -0.277  83.936 -61.098  1.00  0.180          H  
ATOM   4713 1HD  PRO A 324       1.762  84.093 -58.981  1.00  0.180          H  
ATOM   4714 2HD  PRO A 324       0.725  82.741 -59.331  1.00  0.180          H  
ATOM   4715  N   PHE A 325       4.735  84.291 -61.080  1.00  0.100          N  
ATOM   4716  CA  PHE A 325       6.113  84.692 -61.277  1.00  0.100          C  
ATOM   4717  C   PHE A 325       6.954  83.424 -61.295  1.00  0.100          C  
ATOM   4718  O   PHE A 325       7.683  83.168 -62.244  1.00  0.110          O  
ATOM   4719  CB  PHE A 325       6.600  85.663 -60.218  1.00  0.140          C  
ATOM   4720  CG  PHE A 325       8.026  86.185 -60.462  1.00  0.140          C  
ATOM   4721  CD1 PHE A 325       8.272  87.130 -61.463  1.00  0.140          C  
ATOM   4722  CD2 PHE A 325       9.107  85.736 -59.712  1.00  0.140          C  
ATOM   4723  CE1 PHE A 325       9.547  87.601 -61.707  1.00  0.140          C  
ATOM   4724  CE2 PHE A 325      10.391  86.216 -59.961  1.00  0.140          C  
ATOM   4725  CZ  PHE A 325      10.606  87.145 -60.958  1.00  0.140          C  
ATOM   4726  H   PHE A 325       4.479  83.959 -60.151  1.00  0.120          H  
ATOM   4727  HA  PHE A 325       6.214  85.172 -62.237  1.00  0.120          H  
ATOM   4728 1HB  PHE A 325       5.926  86.506 -60.200  1.00  0.170          H  
ATOM   4729 2HB  PHE A 325       6.558  85.182 -59.243  1.00  0.170          H  
ATOM   4730  HD1 PHE A 325       7.444  87.499 -62.059  1.00  0.170          H  
ATOM   4731  HD2 PHE A 325       8.946  84.995 -58.925  1.00  0.170          H  
ATOM   4732  HE1 PHE A 325       9.710  88.334 -62.499  1.00  0.170          H  
ATOM   4733  HE2 PHE A 325      11.236  85.856 -59.371  1.00  0.170          H  
ATOM   4734  HZ  PHE A 325      11.617  87.511 -61.147  1.00  0.170          H  
ATOM   4735  N   ILE A 326       6.788  82.555 -60.303  1.00  0.100          N  
ATOM   4736  CA  ILE A 326       7.629  81.356 -60.205  1.00  0.110          C  
ATOM   4737  C   ILE A 326       7.560  80.503 -61.474  1.00  0.110          C  
ATOM   4738  O   ILE A 326       8.560  79.930 -61.906  1.00  0.130          O  
ATOM   4739  CB  ILE A 326       7.215  80.487 -58.988  1.00  0.150          C  
ATOM   4740  CG1 ILE A 326       7.569  81.237 -57.671  1.00  0.150          C  
ATOM   4741  CG2 ILE A 326       7.881  79.081 -59.054  1.00  0.150          C  
ATOM   4742  CD1 ILE A 326       6.951  80.623 -56.428  1.00  0.150          C  
ATOM   4743  H   ILE A 326       6.113  82.758 -59.564  1.00  0.120          H  
ATOM   4744  HA  ILE A 326       8.664  81.675 -60.074  1.00  0.130          H  
ATOM   4745  HB  ILE A 326       6.140  80.362 -59.000  1.00  0.180          H  
ATOM   4746 1HG1 ILE A 326       8.652  81.263 -57.550  1.00  0.180          H  
ATOM   4747 2HG1 ILE A 326       7.210  82.260 -57.753  1.00  0.180          H  
ATOM   4748 1HG2 ILE A 326       7.574  78.477 -58.211  1.00  0.180          H  
ATOM   4749 2HG2 ILE A 326       7.590  78.560 -59.963  1.00  0.180          H  
ATOM   4750 3HG2 ILE A 326       8.968  79.197 -59.040  1.00  0.180          H  
ATOM   4751 1HD1 ILE A 326       7.225  81.215 -55.553  1.00  0.180          H  
ATOM   4752 2HD1 ILE A 326       5.870  80.610 -56.546  1.00  0.180          H  
ATOM   4753 3HD1 ILE A 326       7.304  79.610 -56.287  1.00  0.180          H  
ATOM   4754  N   LEU A 327       6.370  80.363 -62.037  1.00  0.110          N  
ATOM   4755  CA  LEU A 327       6.174  79.553 -63.223  1.00  0.120          C  
ATOM   4756  C   LEU A 327       6.507  80.274 -64.551  1.00  0.110          C  
ATOM   4757  O   LEU A 327       6.505  79.633 -65.607  1.00  0.180          O  
ATOM   4758  CB  LEU A 327       4.692  79.151 -63.263  1.00  0.160          C  
ATOM   4759  CG  LEU A 327       4.139  78.306 -62.083  1.00  0.160          C  
ATOM   4760  CD1 LEU A 327       2.638  78.207 -62.253  1.00  0.160          C  
ATOM   4761  CD2 LEU A 327       4.763  76.914 -62.053  1.00  0.160          C  
ATOM   4762  H   LEU A 327       5.566  80.838 -61.624  1.00  0.130          H  
ATOM   4763  HA  LEU A 327       6.811  78.676 -63.150  1.00  0.140          H  
ATOM   4764 1HB  LEU A 327       4.115  80.061 -63.278  1.00  0.200          H  
ATOM   4765 2HB  LEU A 327       4.503  78.610 -64.189  1.00  0.200          H  
ATOM   4766  HG  LEU A 327       4.349  78.814 -61.152  1.00  0.200          H  
ATOM   4767 1HD1 LEU A 327       2.193  77.627 -61.437  1.00  0.200          H  
ATOM   4768 2HD1 LEU A 327       2.210  79.205 -62.261  1.00  0.200          H  
ATOM   4769 3HD1 LEU A 327       2.450  77.731 -63.189  1.00  0.200          H  
ATOM   4770 1HD2 LEU A 327       4.343  76.352 -61.220  1.00  0.200          H  
ATOM   4771 2HD2 LEU A 327       4.546  76.393 -62.989  1.00  0.200          H  
ATOM   4772 3HD2 LEU A 327       5.839  76.994 -61.924  1.00  0.200          H  
ATOM   4773  N   TYR A 328       6.728  81.600 -64.522  1.00  0.120          N  
ATOM   4774  CA  TYR A 328       6.914  82.380 -65.754  1.00  0.110          C  
ATOM   4775  C   TYR A 328       8.157  83.285 -65.849  1.00  0.120          C  
ATOM   4776  O   TYR A 328       8.552  83.663 -66.960  1.00  0.140          O  
ATOM   4777  CB  TYR A 328       5.633  83.172 -66.029  1.00  0.160          C  
ATOM   4778  CG  TYR A 328       4.449  82.249 -66.282  1.00  0.160          C  
ATOM   4779  CD1 TYR A 328       3.537  81.921 -65.274  1.00  0.160          C  
ATOM   4780  CD2 TYR A 328       4.304  81.703 -67.538  1.00  0.160          C  
ATOM   4781  CE1 TYR A 328       2.504  81.032 -65.547  1.00  0.160          C  
ATOM   4782  CE2 TYR A 328       3.288  80.833 -67.802  1.00  0.160          C  
ATOM   4783  CZ  TYR A 328       2.396  80.486 -66.827  1.00  0.160          C  
ATOM   4784  OH  TYR A 328       1.406  79.589 -67.144  1.00  0.160          O  
ATOM   4785  H   TYR A 328       6.808  82.066 -63.621  1.00  0.140          H  
ATOM   4786  HA  TYR A 328       7.013  81.663 -66.567  1.00  0.130          H  
ATOM   4787 1HB  TYR A 328       5.404  83.800 -65.177  1.00  0.190          H  
ATOM   4788 2HB  TYR A 328       5.770  83.816 -66.894  1.00  0.190          H  
ATOM   4789  HD1 TYR A 328       3.649  82.342 -64.281  1.00  0.190          H  
ATOM   4790  HD2 TYR A 328       5.017  81.959 -68.324  1.00  0.190          H  
ATOM   4791  HE1 TYR A 328       1.798  80.757 -64.772  1.00  0.190          H  
ATOM   4792  HE2 TYR A 328       3.193  80.399 -68.797  1.00  0.190          H  
ATOM   4793  HH  TYR A 328       0.816  79.440 -66.391  1.00  0.190          H  
ATOM   4794  N   ASP A 329       8.800  83.581 -64.718  1.00  0.100          N  
ATOM   4795  CA  ASP A 329       9.958  84.467 -64.588  1.00  0.120          C  
ATOM   4796  C   ASP A 329      11.047  84.190 -65.622  1.00  0.110          C  
ATOM   4797  O   ASP A 329      11.625  85.111 -66.195  1.00  0.140          O  
ATOM   4798  CB  ASP A 329      10.521  84.316 -63.174  1.00  0.160          C  
ATOM   4799  CG  ASP A 329      10.946  82.826 -62.751  1.00  0.160          C  
ATOM   4800  OD1 ASP A 329      10.977  81.913 -63.595  1.00  0.160          O  
ATOM   4801  OD2 ASP A 329      11.194  82.634 -61.580  1.00  0.160          O  
ATOM   4802  H   ASP A 329       8.422  83.224 -63.850  1.00  0.120          H  
ATOM   4803  HA  ASP A 329       9.614  85.494 -64.711  1.00  0.140          H  
ATOM   4804 1HB  ASP A 329      11.363  84.978 -63.056  1.00  0.190          H  
ATOM   4805 2HB  ASP A 329       9.764  84.642 -62.476  1.00  0.190          H  
ATOM   4806  N   THR A 330      11.297  82.925 -65.867  1.00  0.120          N  
ATOM   4807  CA  THR A 330      12.274  82.440 -66.818  1.00  0.160          C  
ATOM   4808  C   THR A 330      11.947  82.880 -68.252  1.00  0.120          C  
ATOM   4809  O   THR A 330      12.862  83.189 -69.027  1.00  0.150          O  
ATOM   4810  CB  THR A 330      12.382  80.914 -66.693  1.00  0.210          C  
ATOM   4811  OG1 THR A 330      12.823  80.595 -65.355  1.00  0.210          O  
ATOM   4812  CG2 THR A 330      13.389  80.374 -67.689  1.00  0.210          C  
ATOM   4813  H   THR A 330      10.804  82.258 -65.275  1.00  0.140          H  
ATOM   4814  HA  THR A 330      13.242  82.865 -66.551  1.00  0.190          H  
ATOM   4815  HB  THR A 330      11.408  80.457 -66.867  1.00  0.250          H  
ATOM   4816  HG1 THR A 330      12.143  80.915 -64.692  1.00  0.250          H  
ATOM   4817 1HG2 THR A 330      13.472  79.295 -67.573  1.00  0.250          H  
ATOM   4818 2HG2 THR A 330      13.074  80.600 -68.702  1.00  0.250          H  
ATOM   4819 3HG2 THR A 330      14.358  80.836 -67.497  1.00  0.250          H  
ATOM   4820  N   ASP A 331      10.656  82.840 -68.630  1.00  0.120          N  
ATOM   4821  CA  ASP A 331      10.215  83.196 -69.979  1.00  0.140          C  
ATOM   4822  C   ASP A 331      10.398  84.701 -70.123  1.00  0.150          C  
ATOM   4823  O   ASP A 331      10.924  85.192 -71.120  1.00  0.190          O  
ATOM   4824  CB  ASP A 331       8.741  82.799 -70.181  1.00  0.190          C  
ATOM   4825  CG  ASP A 331       8.239  82.833 -71.647  1.00  0.190          C  
ATOM   4826  OD1 ASP A 331       8.671  82.002 -72.419  1.00  0.190          O  
ATOM   4827  OD2 ASP A 331       7.426  83.691 -71.976  1.00  0.190          O  
ATOM   4828  H   ASP A 331       9.941  82.621 -67.939  1.00  0.140          H  
ATOM   4829  HA  ASP A 331      10.839  82.684 -70.713  1.00  0.170          H  
ATOM   4830 1HB  ASP A 331       8.583  81.797 -69.783  1.00  0.230          H  
ATOM   4831 2HB  ASP A 331       8.112  83.470 -69.588  1.00  0.230          H  
ATOM   4832  N   TRP A 332      10.046  85.426 -69.062  1.00  0.140          N  
ATOM   4833  CA  TRP A 332      10.183  86.874 -69.009  1.00  0.170          C  
ATOM   4834  C   TRP A 332      11.621  87.289 -69.250  1.00  0.160          C  
ATOM   4835  O   TRP A 332      11.911  88.110 -70.141  1.00  0.180          O  
ATOM   4836  CB  TRP A 332       9.637  87.340 -67.661  1.00  0.230          C  
ATOM   4837  CG  TRP A 332       9.960  88.717 -67.196  1.00  0.230          C  
ATOM   4838  CD1 TRP A 332       9.494  89.869 -67.697  1.00  0.230          C  
ATOM   4839  CD2 TRP A 332      10.756  89.087 -66.014  1.00  0.230          C  
ATOM   4840  NE1 TRP A 332       9.940  90.922 -66.954  1.00  0.230          N  
ATOM   4841  CE2 TRP A 332      10.714  90.460 -65.919  1.00  0.230          C  
ATOM   4842  CE3 TRP A 332      11.470  88.361 -65.047  1.00  0.230          C  
ATOM   4843  CZ2 TRP A 332      11.370  91.159 -64.899  1.00  0.230          C  
ATOM   4844  CZ3 TRP A 332      12.129  89.055 -64.028  1.00  0.230          C  
ATOM   4845  CH2 TRP A 332      12.083  90.421 -63.958  1.00  0.230          C  
ATOM   4846  H   TRP A 332       9.625  84.928 -68.272  1.00  0.170          H  
ATOM   4847  HA  TRP A 332       9.562  87.305 -69.794  1.00  0.200          H  
ATOM   4848 1HB  TRP A 332       8.558  87.272 -67.713  1.00  0.270          H  
ATOM   4849 2HB  TRP A 332       9.943  86.659 -66.904  1.00  0.270          H  
ATOM   4850  HD1 TRP A 332       8.851  89.952 -68.562  1.00  0.270          H  
ATOM   4851  HE1 TRP A 332       9.713  91.910 -67.152  1.00  0.270          H  
ATOM   4852  HE3 TRP A 332      11.511  87.283 -65.089  1.00  0.270          H  
ATOM   4853  HZ2 TRP A 332      11.330  92.246 -64.836  1.00  0.270          H  
ATOM   4854  HZ3 TRP A 332      12.684  88.478 -63.289  1.00  0.270          H  
ATOM   4855  HH2 TRP A 332      12.611  90.937 -63.156  1.00  0.270          H  
ATOM   4856  N   MET A 333      12.546  86.657 -68.541  1.00  0.150          N  
ATOM   4857  CA  MET A 333      13.946  86.970 -68.726  1.00  0.180          C  
ATOM   4858  C   MET A 333      14.360  86.700 -70.181  1.00  0.170          C  
ATOM   4859  O   MET A 333      15.006  87.534 -70.826  1.00  0.240          O  
ATOM   4860  CB  MET A 333      14.768  86.162 -67.739  1.00  0.240          C  
ATOM   4861  CG  MET A 333      14.569  86.595 -66.297  1.00  0.240          C  
ATOM   4862  SD  MET A 333      15.215  88.201 -65.922  1.00  0.240          S  
ATOM   4863  CE  MET A 333      16.944  87.833 -65.735  1.00  0.240          C  
ATOM   4864  H   MET A 333      12.258  85.983 -67.824  1.00  0.180          H  
ATOM   4865  HA  MET A 333      14.085  88.018 -68.506  1.00  0.220          H  
ATOM   4866 1HB  MET A 333      14.489  85.108 -67.815  1.00  0.290          H  
ATOM   4867 2HB  MET A 333      15.816  86.239 -67.992  1.00  0.290          H  
ATOM   4868 1HG  MET A 333      13.520  86.616 -66.095  1.00  0.290          H  
ATOM   4869 2HG  MET A 333      15.009  85.881 -65.640  1.00  0.290          H  
ATOM   4870 1HE  MET A 333      17.494  88.742 -65.507  1.00  0.290          H  
ATOM   4871 2HE  MET A 333      17.086  87.114 -64.924  1.00  0.290          H  
ATOM   4872 3HE  MET A 333      17.310  87.408 -66.645  1.00  0.290          H  
ATOM   4873  N   GLY A 334      13.911  85.554 -70.731  1.00  0.150          N  
ATOM   4874  CA  GLY A 334      14.207  85.161 -72.108  1.00  0.220          C  
ATOM   4875  C   GLY A 334      13.463  85.938 -73.209  1.00  0.290          C  
ATOM   4876  O   GLY A 334      13.880  85.915 -74.355  1.00  0.630          O  
ATOM   4877  H   GLY A 334      13.393  84.881 -70.155  1.00  0.180          H  
ATOM   4878 1HA  GLY A 334      15.271  85.232 -72.295  1.00  0.260          H  
ATOM   4879 2HA  GLY A 334      13.973  84.102 -72.207  1.00  0.260          H  
ATOM   4880  N   ARG A 335      12.354  86.609 -72.915  1.00  0.220          N  
ATOM   4881  CA  ARG A 335      11.659  87.308 -74.000  1.00  0.240          C  
ATOM   4882  C   ARG A 335      11.538  88.833 -73.861  1.00  0.230          C  
ATOM   4883  O   ARG A 335      11.496  89.544 -74.867  1.00  0.270          O  
ATOM   4884  CB  ARG A 335      10.279  86.715 -74.158  1.00  0.330          C  
ATOM   4885  CG  ARG A 335      10.302  85.270 -74.609  1.00  0.330          C  
ATOM   4886  CD  ARG A 335       8.976  84.676 -74.626  1.00  0.330          C  
ATOM   4887  NE  ARG A 335       8.119  85.181 -75.681  1.00  0.330          N  
ATOM   4888  CZ  ARG A 335       6.778  85.038 -75.698  1.00  0.330          C  
ATOM   4889  NH1 ARG A 335       6.153  84.434 -74.691  1.00  0.330          N  
ATOM   4890  NH2 ARG A 335       6.087  85.507 -76.727  1.00  0.330          N  
ATOM   4891  H   ARG A 335      11.950  86.556 -71.979  1.00  0.260          H  
ATOM   4892  HA  ARG A 335      12.198  87.118 -74.927  1.00  0.290          H  
ATOM   4893 1HB  ARG A 335       9.754  86.760 -73.202  1.00  0.390          H  
ATOM   4894 2HB  ARG A 335       9.708  87.296 -74.880  1.00  0.390          H  
ATOM   4895 1HG  ARG A 335      10.739  85.197 -75.606  1.00  0.390          H  
ATOM   4896 2HG  ARG A 335      10.896  84.701 -73.907  1.00  0.390          H  
ATOM   4897 1HD  ARG A 335       9.059  83.593 -74.731  1.00  0.390          H  
ATOM   4898 2HD  ARG A 335       8.514  84.914 -73.681  1.00  0.390          H  
ATOM   4899  HE  ARG A 335       8.555  85.645 -76.474  1.00  0.390          H  
ATOM   4900 1HH1 ARG A 335       6.684  84.072 -73.867  1.00  0.390          H  
ATOM   4901 2HH1 ARG A 335       5.153  84.330 -74.704  1.00  0.390          H  
ATOM   4902 1HH2 ARG A 335       6.571  85.961 -77.496  1.00  0.390          H  
ATOM   4903 2HH2 ARG A 335       5.086  85.404 -76.757  1.00  0.390          H  
ATOM   4904  N   GLU A 336      11.416  89.355 -72.637  1.00  0.220          N  
ATOM   4905  CA  GLU A 336      11.174  90.788 -72.459  1.00  0.250          C  
ATOM   4906  C   GLU A 336      12.413  91.527 -71.971  1.00  0.270          C  
ATOM   4907  O   GLU A 336      12.637  92.682 -72.321  1.00  0.460          O  
ATOM   4908  CB  GLU A 336      10.029  91.001 -71.468  1.00  0.340          C  
ATOM   4909  CG  GLU A 336       8.711  90.393 -71.932  1.00  0.340          C  
ATOM   4910  CD  GLU A 336       7.534  90.616 -71.009  1.00  0.340          C  
ATOM   4911  OE1 GLU A 336       7.625  91.370 -70.064  1.00  0.340          O  
ATOM   4912  OE2 GLU A 336       6.527  89.992 -71.267  1.00  0.340          O  
ATOM   4913  H   GLU A 336      11.473  88.760 -71.816  1.00  0.260          H  
ATOM   4914  HA  GLU A 336      10.883  91.211 -73.419  1.00  0.300          H  
ATOM   4915 1HB  GLU A 336      10.300  90.556 -70.510  1.00  0.410          H  
ATOM   4916 2HB  GLU A 336       9.884  92.065 -71.307  1.00  0.410          H  
ATOM   4917 1HG  GLU A 336       8.467  90.798 -72.911  1.00  0.410          H  
ATOM   4918 2HG  GLU A 336       8.860  89.319 -72.050  1.00  0.410          H  
ATOM   4919  N   ILE A 337      13.230  90.845 -71.182  1.00  0.210          N  
ATOM   4920  CA  ILE A 337      14.413  91.478 -70.606  1.00  0.210          C  
ATOM   4921  C   ILE A 337      15.617  91.418 -71.529  1.00  0.210          C  
ATOM   4922  O   ILE A 337      16.210  92.449 -71.868  1.00  0.270          O  
ATOM   4923  CB  ILE A 337      14.750  90.783 -69.290  1.00  0.290          C  
ATOM   4924  CG1 ILE A 337      13.529  90.893 -68.294  1.00  0.290          C  
ATOM   4925  CG2 ILE A 337      16.004  91.316 -68.698  1.00  0.290          C  
ATOM   4926  CD1 ILE A 337      13.083  92.300 -67.999  1.00  0.290          C  
ATOM   4927  H   ILE A 337      12.956  89.897 -70.916  1.00  0.250          H  
ATOM   4928  HA  ILE A 337      14.203  92.526 -70.434  1.00  0.250          H  
ATOM   4929  HB  ILE A 337      14.901  89.753 -69.500  1.00  0.350          H  
ATOM   4930 1HG1 ILE A 337      12.681  90.343 -68.702  1.00  0.350          H  
ATOM   4931 2HG1 ILE A 337      13.809  90.436 -67.350  1.00  0.350          H  
ATOM   4932 1HG2 ILE A 337      16.231  90.763 -67.801  1.00  0.350          H  
ATOM   4933 2HG2 ILE A 337      16.833  91.225 -69.372  1.00  0.350          H  
ATOM   4934 3HG2 ILE A 337      15.855  92.333 -68.477  1.00  0.350          H  
ATOM   4935 1HD1 ILE A 337      12.270  92.294 -67.309  1.00  0.350          H  
ATOM   4936 2HD1 ILE A 337      13.893  92.833 -67.572  1.00  0.350          H  
ATOM   4937 3HD1 ILE A 337      12.752  92.793 -68.892  1.00  0.350          H  
ATOM   4938  N   TYR A 338      15.954  90.220 -71.985  1.00  0.190          N  
ATOM   4939  CA  TYR A 338      17.081  90.000 -72.881  1.00  0.210          C  
ATOM   4940  C   TYR A 338      16.647  89.857 -74.318  1.00  0.280          C  
ATOM   4941  O   TYR A 338      17.469  89.524 -75.165  1.00  0.580          O  
ATOM   4942  CB  TYR A 338      17.863  88.750 -72.465  1.00  0.290          C  
ATOM   4943  CG  TYR A 338      18.659  88.905 -71.202  1.00  0.290          C  
ATOM   4944  CD1 TYR A 338      18.042  88.849 -69.968  1.00  0.290          C  
ATOM   4945  CD2 TYR A 338      20.030  89.065 -71.277  1.00  0.290          C  
ATOM   4946  CE1 TYR A 338      18.776  88.989 -68.837  1.00  0.290          C  
ATOM   4947  CE2 TYR A 338      20.763  89.189 -70.123  1.00  0.290          C  
ATOM   4948  CZ  TYR A 338      20.130  89.160 -68.913  1.00  0.290          C  
ATOM   4949  OH  TYR A 338      20.845  89.301 -67.770  1.00  0.290          O  
ATOM   4950  H   TYR A 338      15.439  89.398 -71.646  1.00  0.230          H  
ATOM   4951  HA  TYR A 338      17.731  90.867 -72.824  1.00  0.250          H  
ATOM   4952 1HB  TYR A 338      17.162  87.927 -72.330  1.00  0.340          H  
ATOM   4953 2HB  TYR A 338      18.542  88.459 -73.264  1.00  0.340          H  
ATOM   4954  HD1 TYR A 338      16.973  88.706 -69.894  1.00  0.340          H  
ATOM   4955  HD2 TYR A 338      20.529  89.092 -72.245  1.00  0.340          H  
ATOM   4956  HE1 TYR A 338      18.289  88.966 -67.881  1.00  0.340          H  
ATOM   4957  HE2 TYR A 338      21.844  89.319 -70.174  1.00  0.340          H  
ATOM   4958  HH  TYR A 338      20.251  89.259 -67.009  1.00  0.340          H  
ATOM   4959  N   HIS A 339      15.375  90.140 -74.588  1.00  0.260          N  
ATOM   4960  CA  HIS A 339      14.783  89.933 -75.900  1.00  0.270          C  
ATOM   4961  C   HIS A 339      14.942  88.460 -76.276  1.00  0.220          C  
ATOM   4962  O   HIS A 339      15.518  87.680 -75.522  1.00  0.290          O  
ATOM   4963  CB  HIS A 339      15.439  90.883 -76.948  1.00  0.370          C  
ATOM   4964  CG  HIS A 339      14.978  90.690 -78.350  1.00  0.370          C  
ATOM   4965  ND1 HIS A 339      13.691  90.964 -78.770  1.00  0.370          N  
ATOM   4966  CD2 HIS A 339      15.645  90.225 -79.435  1.00  0.370          C  
ATOM   4967  CE1 HIS A 339      13.582  90.659 -80.052  1.00  0.370          C  
ATOM   4968  NE2 HIS A 339      14.753  90.210 -80.475  1.00  0.370          N  
ATOM   4969  H   HIS A 339      14.794  90.469 -73.828  1.00  0.310          H  
ATOM   4970  HA  HIS A 339      13.718  90.158 -75.866  1.00  0.320          H  
ATOM   4971 1HB  HIS A 339      15.227  91.913 -76.674  1.00  0.450          H  
ATOM   4972 2HB  HIS A 339      16.517  90.776 -76.954  1.00  0.450          H  
ATOM   4973  HD1 HIS A 339      12.991  91.457 -78.249  1.00  0.450          H  
ATOM   4974  HD2 HIS A 339      16.670  89.885 -79.579  1.00  0.450          H  
ATOM   4975  HE1 HIS A 339      12.639  90.794 -80.577  1.00  0.450          H  
ATOM   4976  N   GLY A 340      14.449  88.069 -77.443  1.00  0.190          N  
ATOM   4977  CA  GLY A 340      14.550  86.695 -77.874  1.00  0.180          C  
ATOM   4978  C   GLY A 340      13.206  86.009 -77.959  1.00  0.180          C  
ATOM   4979  O   GLY A 340      12.167  86.572 -77.607  1.00  0.200          O  
ATOM   4980  H   GLY A 340      13.980  88.733 -78.039  1.00  0.230          H  
ATOM   4981 1HA  GLY A 340      15.036  86.657 -78.845  1.00  0.220          H  
ATOM   4982 2HA  GLY A 340      15.179  86.144 -77.180  1.00  0.220          H  
ATOM   4983  N   ASP A 341      13.247  84.831 -78.554  1.00  0.180          N  
ATOM   4984  CA  ASP A 341      12.100  83.952 -78.743  1.00  0.210          C  
ATOM   4985  C   ASP A 341      12.650  82.578 -79.133  1.00  0.210          C  
ATOM   4986  O   ASP A 341      13.426  82.507 -80.084  1.00  0.240          O  
ATOM   4987  CB  ASP A 341      11.134  84.468 -79.822  1.00  0.280          C  
ATOM   4988  CG  ASP A 341       9.768  83.721 -79.807  1.00  0.280          C  
ATOM   4989  OD1 ASP A 341       9.750  82.515 -80.046  1.00  0.280          O  
ATOM   4990  OD2 ASP A 341       8.763  84.351 -79.519  1.00  0.280          O  
ATOM   4991  H   ASP A 341      14.185  84.518 -78.820  1.00  0.220          H  
ATOM   4992  HA  ASP A 341      11.568  83.899 -77.799  1.00  0.250          H  
ATOM   4993 1HB  ASP A 341      10.951  85.534 -79.681  1.00  0.340          H  
ATOM   4994 2HB  ASP A 341      11.590  84.340 -80.810  1.00  0.340          H  
ATOM   4995  N   PRO A 342      12.272  81.470 -78.468  1.00  0.230          N  
ATOM   4996  CA  PRO A 342      12.781  80.139 -78.744  1.00  0.290          C  
ATOM   4997  C   PRO A 342      12.477  79.663 -80.178  1.00  0.280          C  
ATOM   4998  O   PRO A 342      13.123  78.731 -80.663  1.00  0.330          O  
ATOM   4999  CB  PRO A 342      12.069  79.282 -77.683  1.00  0.430          C  
ATOM   5000  CG  PRO A 342      10.824  80.062 -77.311  1.00  0.430          C  
ATOM   5001  CD  PRO A 342      11.207  81.510 -77.435  1.00  0.430          C  
ATOM   5002  HA  PRO A 342      13.867  80.140 -78.567  1.00  0.350          H  
ATOM   5003 1HB  PRO A 342      11.838  78.292 -78.102  1.00  0.520          H  
ATOM   5004 2HB  PRO A 342      12.736  79.116 -76.825  1.00  0.520          H  
ATOM   5005 1HG  PRO A 342       9.989  79.797 -77.980  1.00  0.520          H  
ATOM   5006 2HG  PRO A 342      10.506  79.804 -76.287  1.00  0.520          H  
ATOM   5007 1HD  PRO A 342      10.321  82.047 -77.766  1.00  0.520          H  
ATOM   5008 2HD  PRO A 342      11.573  81.885 -76.509  1.00  0.520          H  
ATOM   5009  N   LYS A 343      11.471  80.255 -80.844  1.00  0.290          N  
ATOM   5010  CA  LYS A 343      11.159  79.865 -82.212  1.00  0.370          C  
ATOM   5011  C   LYS A 343      11.617  80.958 -83.170  1.00  0.410          C  
ATOM   5012  O   LYS A 343      10.928  81.962 -83.353  1.00  0.650          O  
ATOM   5013  CB  LYS A 343       9.658  79.619 -82.370  1.00  0.490          C  
ATOM   5014  CG  LYS A 343       9.229  79.140 -83.758  1.00  0.490          C  
ATOM   5015  CD  LYS A 343       7.725  78.902 -83.825  1.00  0.490          C  
ATOM   5016  CE  LYS A 343       7.295  78.441 -85.211  1.00  0.490          C  
ATOM   5017  NZ  LYS A 343       5.826  78.201 -85.287  1.00  0.490          N  
ATOM   5018  H   LYS A 343      10.920  81.028 -80.435  1.00  0.350          H  
ATOM   5019  HA  LYS A 343      11.699  78.951 -82.456  1.00  0.440          H  
ATOM   5020 1HB  LYS A 343       9.342  78.872 -81.641  1.00  0.580          H  
ATOM   5021 2HB  LYS A 343       9.120  80.543 -82.140  1.00  0.580          H  
ATOM   5022 1HG  LYS A 343       9.497  79.896 -84.500  1.00  0.580          H  
ATOM   5023 2HG  LYS A 343       9.753  78.217 -84.003  1.00  0.580          H  
ATOM   5024 1HD  LYS A 343       7.440  78.147 -83.091  1.00  0.580          H  
ATOM   5025 2HD  LYS A 343       7.206  79.831 -83.585  1.00  0.580          H  
ATOM   5026 1HE  LYS A 343       7.566  79.205 -85.939  1.00  0.580          H  
ATOM   5027 2HE  LYS A 343       7.817  77.517 -85.458  1.00  0.580          H  
ATOM   5028 1HZ  LYS A 343       5.582  77.898 -86.220  1.00  0.580          H  
ATOM   5029 2HZ  LYS A 343       5.565  77.485 -84.623  1.00  0.580          H  
ATOM   5030 3HZ  LYS A 343       5.331  79.055 -85.072  1.00  0.580          H  
ATOM   5031  N   GLY A 344      12.729  80.746 -83.856  1.00  0.450          N  
ATOM   5032  CA  GLY A 344      13.231  81.822 -84.695  1.00  0.530          C  
ATOM   5033  C   GLY A 344      14.635  81.589 -85.215  1.00  0.460          C  
ATOM   5034  O   GLY A 344      15.098  80.449 -85.323  1.00  0.440          O  
ATOM   5035  H   GLY A 344      13.249  79.888 -83.738  1.00  0.540          H  
ATOM   5036 1HA  GLY A 344      12.553  81.977 -85.535  1.00  0.640          H  
ATOM   5037 2HA  GLY A 344      13.218  82.743 -84.115  1.00  0.640          H  
ATOM   5038  N   THR A 345      15.276  82.682 -85.604  1.00  0.540          N  
ATOM   5039  CA  THR A 345      16.612  82.672 -86.169  1.00  0.590          C  
ATOM   5040  C   THR A 345      17.637  82.558 -85.051  1.00  0.490          C  
ATOM   5041  O   THR A 345      17.319  82.749 -83.870  1.00  0.450          O  
ATOM   5042  CB  THR A 345      16.865  83.938 -87.012  1.00  0.810          C  
ATOM   5043  OG1 THR A 345      16.814  85.088 -86.169  1.00  0.810          O  
ATOM   5044  CG2 THR A 345      15.790  84.069 -88.077  1.00  0.810          C  
ATOM   5045  H   THR A 345      14.799  83.581 -85.486  1.00  0.650          H  
ATOM   5046  HA  THR A 345      16.714  81.799 -86.815  1.00  0.710          H  
ATOM   5047  HB  THR A 345      17.843  83.877 -87.483  1.00  0.970          H  
ATOM   5048  HG1 THR A 345      17.148  85.853 -86.650  1.00  0.970          H  
ATOM   5049 1HG2 THR A 345      15.969  84.967 -88.666  1.00  0.970          H  
ATOM   5050 2HG2 THR A 345      15.814  83.195 -88.726  1.00  0.970          H  
ATOM   5051 3HG2 THR A 345      14.810  84.140 -87.606  1.00  0.970          H  
ATOM   5052  N   ASP A 346      18.898  82.316 -85.404  1.00  0.500          N  
ATOM   5053  CA  ASP A 346      19.919  82.162 -84.376  1.00  0.470          C  
ATOM   5054  C   ASP A 346      19.923  83.248 -83.283  1.00  0.350          C  
ATOM   5055  O   ASP A 346      19.792  82.877 -82.124  1.00  0.350          O  
ATOM   5056  CB  ASP A 346      21.311  82.059 -85.010  1.00  0.670          C  
ATOM   5057  CG  ASP A 346      21.538  80.756 -85.748  1.00  0.670          C  
ATOM   5058  OD1 ASP A 346      20.769  79.841 -85.579  1.00  0.670          O  
ATOM   5059  OD2 ASP A 346      22.472  80.699 -86.502  1.00  0.670          O  
ATOM   5060  H   ASP A 346      19.135  82.165 -86.377  1.00  0.600          H  
ATOM   5061  HA  ASP A 346      19.730  81.210 -83.875  1.00  0.560          H  
ATOM   5062 1HB  ASP A 346      21.464  82.849 -85.722  1.00  0.800          H  
ATOM   5063 2HB  ASP A 346      22.078  82.168 -84.228  1.00  0.800          H  
ATOM   5064  N   PRO A 347      19.983  84.579 -83.563  1.00  0.270          N  
ATOM   5065  CA  PRO A 347      19.996  85.630 -82.543  1.00  0.220          C  
ATOM   5066  C   PRO A 347      18.734  85.704 -81.676  1.00  0.170          C  
ATOM   5067  O   PRO A 347      18.760  86.287 -80.591  1.00  0.160          O  
ATOM   5068  CB  PRO A 347      20.185  86.914 -83.368  1.00  0.330          C  
ATOM   5069  CG  PRO A 347      19.716  86.563 -84.754  1.00  0.330          C  
ATOM   5070  CD  PRO A 347      20.115  85.119 -84.944  1.00  0.330          C  
ATOM   5071  HA  PRO A 347      20.880  85.472 -81.908  1.00  0.260          H  
ATOM   5072 1HB  PRO A 347      19.598  87.730 -82.917  1.00  0.400          H  
ATOM   5073 2HB  PRO A 347      21.240  87.225 -83.338  1.00  0.400          H  
ATOM   5074 1HG  PRO A 347      18.629  86.715 -84.833  1.00  0.400          H  
ATOM   5075 2HG  PRO A 347      20.184  87.235 -85.491  1.00  0.400          H  
ATOM   5076 1HD  PRO A 347      19.438  84.700 -85.652  1.00  0.400          H  
ATOM   5077 2HD  PRO A 347      21.158  85.061 -85.276  1.00  0.400          H  
ATOM   5078  N   GLN A 348      17.625  85.140 -82.150  1.00  0.190          N  
ATOM   5079  CA  GLN A 348      16.382  85.169 -81.402  1.00  0.190          C  
ATOM   5080  C   GLN A 348      16.463  84.069 -80.359  1.00  0.160          C  
ATOM   5081  O   GLN A 348      16.062  84.249 -79.197  1.00  0.150          O  
ATOM   5082  CB  GLN A 348      15.190  84.986 -82.348  1.00  0.270          C  
ATOM   5083  CG  GLN A 348      15.006  86.180 -83.305  1.00  0.270          C  
ATOM   5084  CD  GLN A 348      13.897  86.015 -84.361  1.00  0.270          C  
ATOM   5085  OE1 GLN A 348      13.750  84.986 -85.044  1.00  0.270          O  
ATOM   5086  NE2 GLN A 348      13.094  87.064 -84.498  1.00  0.270          N  
ATOM   5087  H   GLN A 348      17.647  84.619 -83.025  1.00  0.230          H  
ATOM   5088  HA  GLN A 348      16.291  86.128 -80.897  1.00  0.230          H  
ATOM   5089 1HB  GLN A 348      15.337  84.088 -82.941  1.00  0.320          H  
ATOM   5090 2HB  GLN A 348      14.276  84.849 -81.767  1.00  0.320          H  
ATOM   5091 1HG  GLN A 348      14.774  87.058 -82.705  1.00  0.320          H  
ATOM   5092 2HG  GLN A 348      15.949  86.336 -83.832  1.00  0.320          H  
ATOM   5093 1HE2 GLN A 348      12.348  87.042 -85.167  1.00  0.320          H  
ATOM   5094 2HE2 GLN A 348      13.235  87.886 -83.939  1.00  0.320          H  
ATOM   5095  N   ILE A 349      16.977  82.925 -80.792  1.00  0.180          N  
ATOM   5096  CA  ILE A 349      17.136  81.787 -79.920  1.00  0.200          C  
ATOM   5097  C   ILE A 349      18.235  82.065 -78.909  1.00  0.180          C  
ATOM   5098  O   ILE A 349      18.063  81.788 -77.722  1.00  0.190          O  
ATOM   5099  CB  ILE A 349      17.416  80.514 -80.718  1.00  0.270          C  
ATOM   5100  CG1 ILE A 349      16.151  80.193 -81.537  1.00  0.270          C  
ATOM   5101  CG2 ILE A 349      17.778  79.367 -79.748  1.00  0.270          C  
ATOM   5102  CD1 ILE A 349      16.324  79.155 -82.598  1.00  0.270          C  
ATOM   5103  H   ILE A 349      17.240  82.856 -81.785  1.00  0.220          H  
ATOM   5104  HA  ILE A 349      16.200  81.637 -79.378  1.00  0.240          H  
ATOM   5105  HB  ILE A 349      18.234  80.689 -81.423  1.00  0.330          H  
ATOM   5106 1HG1 ILE A 349      15.382  79.860 -80.854  1.00  0.330          H  
ATOM   5107 2HG1 ILE A 349      15.803  81.107 -82.025  1.00  0.330          H  
ATOM   5108 1HG2 ILE A 349      17.966  78.455 -80.302  1.00  0.330          H  
ATOM   5109 2HG2 ILE A 349      18.674  79.617 -79.185  1.00  0.330          H  
ATOM   5110 3HG2 ILE A 349      16.949  79.205 -79.053  1.00  0.330          H  
ATOM   5111 1HD1 ILE A 349      15.375  79.013 -83.108  1.00  0.330          H  
ATOM   5112 2HD1 ILE A 349      17.073  79.494 -83.319  1.00  0.330          H  
ATOM   5113 3HD1 ILE A 349      16.637  78.213 -82.167  1.00  0.330          H  
ATOM   5114  N   GLU A 350      19.374  82.582 -79.380  1.00  0.190          N  
ATOM   5115  CA  GLU A 350      20.488  82.891 -78.507  1.00  0.200          C  
ATOM   5116  C   GLU A 350      20.102  83.941 -77.472  1.00  0.160          C  
ATOM   5117  O   GLU A 350      20.452  83.783 -76.300  1.00  0.160          O  
ATOM   5118  CB  GLU A 350      21.677  83.395 -79.329  1.00  0.280          C  
ATOM   5119  CG  GLU A 350      22.369  82.327 -80.197  1.00  0.280          C  
ATOM   5120  CD  GLU A 350      23.396  82.917 -81.128  1.00  0.280          C  
ATOM   5121  OE1 GLU A 350      23.486  84.122 -81.192  1.00  0.280          O  
ATOM   5122  OE2 GLU A 350      24.080  82.167 -81.784  1.00  0.280          O  
ATOM   5123  H   GLU A 350      19.466  82.746 -80.379  1.00  0.230          H  
ATOM   5124  HA  GLU A 350      20.780  81.981 -77.985  1.00  0.240          H  
ATOM   5125 1HB  GLU A 350      21.338  84.190 -79.984  1.00  0.330          H  
ATOM   5126 2HB  GLU A 350      22.424  83.820 -78.662  1.00  0.330          H  
ATOM   5127 1HG  GLU A 350      22.862  81.610 -79.542  1.00  0.330          H  
ATOM   5128 2HG  GLU A 350      21.623  81.788 -80.773  1.00  0.330          H  
ATOM   5129  N   ALA A 351      19.358  84.992 -77.870  1.00  0.140          N  
ATOM   5130  CA  ALA A 351      18.927  85.995 -76.906  1.00  0.140          C  
ATOM   5131  C   ALA A 351      18.041  85.358 -75.846  1.00  0.130          C  
ATOM   5132  O   ALA A 351      18.215  85.616 -74.644  1.00  0.130          O  
ATOM   5133  CB  ALA A 351      18.176  87.102 -77.614  1.00  0.200          C  
ATOM   5134  H   ALA A 351      19.122  85.142 -78.854  1.00  0.170          H  
ATOM   5135  HA  ALA A 351      19.805  86.407 -76.412  1.00  0.170          H  
ATOM   5136 1HB  ALA A 351      17.858  87.841 -76.893  1.00  0.240          H  
ATOM   5137 2HB  ALA A 351      18.820  87.568 -78.355  1.00  0.240          H  
ATOM   5138 3HB  ALA A 351      17.320  86.687 -78.106  1.00  0.240          H  
ATOM   5139  N   PHE A 352      17.141  84.459 -76.284  1.00  0.130          N  
ATOM   5140  CA  PHE A 352      16.254  83.779 -75.370  1.00  0.140          C  
ATOM   5141  C   PHE A 352      17.048  82.996 -74.359  1.00  0.150          C  
ATOM   5142  O   PHE A 352      16.823  83.128 -73.151  1.00  0.150          O  
ATOM   5143  CB  PHE A 352      15.292  82.852 -76.116  1.00  0.190          C  
ATOM   5144  CG  PHE A 352      14.384  82.095 -75.238  1.00  0.190          C  
ATOM   5145  CD1 PHE A 352      13.290  82.718 -74.685  1.00  0.190          C  
ATOM   5146  CD2 PHE A 352      14.602  80.764 -74.963  1.00  0.190          C  
ATOM   5147  CE1 PHE A 352      12.426  82.036 -73.860  1.00  0.190          C  
ATOM   5148  CE2 PHE A 352      13.740  80.075 -74.145  1.00  0.190          C  
ATOM   5149  CZ  PHE A 352      12.650  80.718 -73.590  1.00  0.190          C  
ATOM   5150  H   PHE A 352      17.012  84.299 -77.286  1.00  0.160          H  
ATOM   5151  HA  PHE A 352      15.682  84.530 -74.843  1.00  0.170          H  
ATOM   5152 1HB  PHE A 352      14.699  83.432 -76.793  1.00  0.230          H  
ATOM   5153 2HB  PHE A 352      15.851  82.143 -76.711  1.00  0.230          H  
ATOM   5154  HD1 PHE A 352      13.115  83.762 -74.916  1.00  0.230          H  
ATOM   5155  HD2 PHE A 352      15.466  80.254 -75.398  1.00  0.230          H  
ATOM   5156  HE1 PHE A 352      11.558  82.538 -73.418  1.00  0.230          H  
ATOM   5157  HE2 PHE A 352      13.923  79.022 -73.929  1.00  0.230          H  
ATOM   5158  HZ  PHE A 352      11.967  80.173 -72.938  1.00  0.230          H  
ATOM   5159  N   ASN A 353      17.986  82.183 -74.852  1.00  0.160          N  
ATOM   5160  CA  ASN A 353      18.784  81.338 -73.994  1.00  0.190          C  
ATOM   5161  C   ASN A 353      19.622  82.140 -73.007  1.00  0.180          C  
ATOM   5162  O   ASN A 353      19.792  81.706 -71.863  1.00  0.200          O  
ATOM   5163  CB  ASN A 353      19.664  80.440 -74.831  1.00  0.250          C  
ATOM   5164  CG  ASN A 353      18.893  79.337 -75.516  1.00  0.250          C  
ATOM   5165  OD1 ASN A 353      17.762  79.000 -75.145  1.00  0.250          O  
ATOM   5166  ND2 ASN A 353      19.498  78.748 -76.511  1.00  0.250          N  
ATOM   5167  H   ASN A 353      18.115  82.135 -75.868  1.00  0.190          H  
ATOM   5168  HA  ASN A 353      18.107  80.713 -73.416  1.00  0.230          H  
ATOM   5169 1HB  ASN A 353      20.162  81.045 -75.592  1.00  0.300          H  
ATOM   5170 2HB  ASN A 353      20.435  80.001 -74.204  1.00  0.300          H  
ATOM   5171 1HD2 ASN A 353      19.048  77.994 -76.991  1.00  0.300          H  
ATOM   5172 2HD2 ASN A 353      20.413  79.037 -76.786  1.00  0.300          H  
ATOM   5173  N   GLN A 354      20.141  83.311 -73.416  1.00  0.170          N  
ATOM   5174  CA  GLN A 354      20.915  84.112 -72.475  1.00  0.180          C  
ATOM   5175  C   GLN A 354      20.020  84.588 -71.347  1.00  0.160          C  
ATOM   5176  O   GLN A 354      20.426  84.570 -70.178  1.00  0.160          O  
ATOM   5177  CB  GLN A 354      21.552  85.327 -73.156  1.00  0.250          C  
ATOM   5178  CG  GLN A 354      22.464  86.176 -72.233  1.00  0.250          C  
ATOM   5179  CD  GLN A 354      23.701  85.420 -71.738  1.00  0.250          C  
ATOM   5180  OE1 GLN A 354      24.480  84.874 -72.533  1.00  0.250          O  
ATOM   5181  NE2 GLN A 354      23.890  85.385 -70.426  1.00  0.250          N  
ATOM   5182  H   GLN A 354      20.040  83.599 -74.397  1.00  0.200          H  
ATOM   5183  HA  GLN A 354      21.696  83.488 -72.050  1.00  0.220          H  
ATOM   5184 1HB  GLN A 354      22.138  84.993 -74.012  1.00  0.300          H  
ATOM   5185 2HB  GLN A 354      20.760  85.976 -73.540  1.00  0.300          H  
ATOM   5186 1HG  GLN A 354      22.798  87.049 -72.789  1.00  0.300          H  
ATOM   5187 2HG  GLN A 354      21.891  86.493 -71.360  1.00  0.300          H  
ATOM   5188 1HE2 GLN A 354      24.683  84.909 -70.045  1.00  0.300          H  
ATOM   5189 2HE2 GLN A 354      23.236  85.832 -69.812  1.00  0.300          H  
ATOM   5190  N   GLY A 355      18.792  84.991 -71.686  1.00  0.140          N  
ATOM   5191  CA  GLY A 355      17.852  85.415 -70.669  1.00  0.130          C  
ATOM   5192  C   GLY A 355      17.495  84.267 -69.738  1.00  0.130          C  
ATOM   5193  O   GLY A 355      17.464  84.446 -68.518  1.00  0.130          O  
ATOM   5194  H   GLY A 355      18.528  85.052 -72.681  1.00  0.170          H  
ATOM   5195 1HA  GLY A 355      18.310  86.201 -70.087  1.00  0.160          H  
ATOM   5196 2HA  GLY A 355      16.971  85.831 -71.132  1.00  0.160          H  
ATOM   5197  N   VAL A 356      17.327  83.061 -70.288  1.00  0.140          N  
ATOM   5198  CA  VAL A 356      17.019  81.897 -69.469  1.00  0.160          C  
ATOM   5199  C   VAL A 356      18.134  81.642 -68.471  1.00  0.160          C  
ATOM   5200  O   VAL A 356      17.856  81.341 -67.307  1.00  0.160          O  
ATOM   5201  CB  VAL A 356      16.786  80.642 -70.332  1.00  0.220          C  
ATOM   5202  CG1 VAL A 356      16.696  79.377 -69.453  1.00  0.220          C  
ATOM   5203  CG2 VAL A 356      15.486  80.820 -71.120  1.00  0.220          C  
ATOM   5204  H   VAL A 356      17.357  82.985 -71.310  1.00  0.170          H  
ATOM   5205  HA  VAL A 356      16.099  82.104 -68.920  1.00  0.190          H  
ATOM   5206  HB  VAL A 356      17.620  80.516 -71.015  1.00  0.260          H  
ATOM   5207 1HG1 VAL A 356      16.531  78.512 -70.091  1.00  0.260          H  
ATOM   5208 2HG1 VAL A 356      17.619  79.231 -68.896  1.00  0.260          H  
ATOM   5209 3HG1 VAL A 356      15.876  79.470 -68.757  1.00  0.260          H  
ATOM   5210 1HG2 VAL A 356      15.322  79.947 -71.737  1.00  0.260          H  
ATOM   5211 2HG2 VAL A 356      14.654  80.944 -70.436  1.00  0.260          H  
ATOM   5212 3HG2 VAL A 356      15.546  81.690 -71.748  1.00  0.260          H  
ATOM   5213  N   ARG A 357      19.392  81.713 -68.928  1.00  0.160          N  
ATOM   5214  CA  ARG A 357      20.519  81.526 -68.028  1.00  0.170          C  
ATOM   5215  C   ARG A 357      20.530  82.591 -66.931  1.00  0.160          C  
ATOM   5216  O   ARG A 357      20.785  82.269 -65.766  1.00  0.170          O  
ATOM   5217  CB  ARG A 357      21.840  81.553 -68.788  1.00  0.230          C  
ATOM   5218  CG  ARG A 357      22.114  80.311 -69.639  1.00  0.230          C  
ATOM   5219  CD  ARG A 357      23.534  80.246 -70.118  1.00  0.230          C  
ATOM   5220  NE  ARG A 357      23.868  81.308 -71.083  1.00  0.230          N  
ATOM   5221  CZ  ARG A 357      23.694  81.227 -72.429  1.00  0.230          C  
ATOM   5222  NH1 ARG A 357      23.180  80.143 -72.976  1.00  0.230          N  
ATOM   5223  NH2 ARG A 357      24.045  82.234 -73.208  1.00  0.230          N  
ATOM   5224  H   ARG A 357      19.549  81.891 -69.925  1.00  0.190          H  
ATOM   5225  HA  ARG A 357      20.420  80.550 -67.560  1.00  0.200          H  
ATOM   5226 1HB  ARG A 357      21.847  82.412 -69.461  1.00  0.280          H  
ATOM   5227 2HB  ARG A 357      22.662  81.676 -68.088  1.00  0.280          H  
ATOM   5228 1HG  ARG A 357      21.915  79.421 -69.045  1.00  0.280          H  
ATOM   5229 2HG  ARG A 357      21.456  80.318 -70.505  1.00  0.280          H  
ATOM   5230 1HD  ARG A 357      24.196  80.357 -69.259  1.00  0.280          H  
ATOM   5231 2HD  ARG A 357      23.721  79.280 -70.580  1.00  0.280          H  
ATOM   5232  HE  ARG A 357      24.284  82.156 -70.713  1.00  0.280          H  
ATOM   5233 1HH1 ARG A 357      22.907  79.362 -72.401  1.00  0.280          H  
ATOM   5234 2HH1 ARG A 357      23.069  80.092 -73.977  1.00  0.280          H  
ATOM   5235 1HH2 ARG A 357      24.438  83.095 -72.815  1.00  0.280          H  
ATOM   5236 2HH2 ARG A 357      23.916  82.171 -74.204  1.00  0.280          H  
ATOM   5237  N   ALA A 358      20.260  83.857 -67.294  1.00  0.150          N  
ATOM   5238  CA  ALA A 358      20.200  84.939 -66.318  1.00  0.140          C  
ATOM   5239  C   ALA A 358      19.091  84.682 -65.306  1.00  0.140          C  
ATOM   5240  O   ALA A 358      19.259  84.936 -64.112  1.00  0.140          O  
ATOM   5241  CB  ALA A 358      19.978  86.256 -67.015  1.00  0.200          C  
ATOM   5242  H   ALA A 358      20.127  84.071 -68.289  1.00  0.180          H  
ATOM   5243  HA  ALA A 358      21.148  84.972 -65.784  1.00  0.170          H  
ATOM   5244 1HB  ALA A 358      19.953  87.056 -66.282  1.00  0.240          H  
ATOM   5245 2HB  ALA A 358      20.788  86.428 -67.722  1.00  0.240          H  
ATOM   5246 3HB  ALA A 358      19.041  86.217 -67.552  1.00  0.240          H  
ATOM   5247  N   GLY A 359      17.970  84.149 -65.787  1.00  0.130          N  
ATOM   5248  CA  GLY A 359      16.830  83.780 -64.974  1.00  0.130          C  
ATOM   5249  C   GLY A 359      17.250  82.724 -63.973  1.00  0.140          C  
ATOM   5250  O   GLY A 359      17.011  82.871 -62.772  1.00  0.150          O  
ATOM   5251  H   GLY A 359      17.899  84.034 -66.799  1.00  0.160          H  
ATOM   5252 1HA  GLY A 359      16.453  84.653 -64.449  1.00  0.160          H  
ATOM   5253 2HA  GLY A 359      16.036  83.397 -65.618  1.00  0.160          H  
ATOM   5254  N   ALA A 360      17.896  81.657 -64.461  1.00  0.150          N  
ATOM   5255  CA  ALA A 360      18.358  80.581 -63.600  1.00  0.150          C  
ATOM   5256  C   ALA A 360      19.315  81.117 -62.532  1.00  0.130          C  
ATOM   5257  O   ALA A 360      19.258  80.693 -61.371  1.00  0.130          O  
ATOM   5258  CB  ALA A 360      19.044  79.512 -64.440  1.00  0.210          C  
ATOM   5259  H   ALA A 360      18.035  81.590 -65.474  1.00  0.180          H  
ATOM   5260  HA  ALA A 360      17.491  80.153 -63.102  1.00  0.180          H  
ATOM   5261 1HB  ALA A 360      19.381  78.697 -63.815  1.00  0.250          H  
ATOM   5262 2HB  ALA A 360      18.343  79.134 -65.186  1.00  0.250          H  
ATOM   5263 3HB  ALA A 360      19.902  79.952 -64.943  1.00  0.250          H  
ATOM   5264  N   PHE A 361      20.182  82.066 -62.904  1.00  0.140          N  
ATOM   5265  CA  PHE A 361      21.077  82.679 -61.936  1.00  0.130          C  
ATOM   5266  C   PHE A 361      20.253  83.446 -60.906  1.00  0.130          C  
ATOM   5267  O   PHE A 361      20.488  83.331 -59.703  1.00  0.130          O  
ATOM   5268  CB  PHE A 361      22.128  83.567 -62.584  1.00  0.190          C  
ATOM   5269  CG  PHE A 361      23.096  84.113 -61.575  1.00  0.190          C  
ATOM   5270  CD1 PHE A 361      24.016  83.272 -60.972  1.00  0.190          C  
ATOM   5271  CD2 PHE A 361      23.112  85.437 -61.239  1.00  0.190          C  
ATOM   5272  CE1 PHE A 361      24.908  83.751 -60.049  1.00  0.190          C  
ATOM   5273  CE2 PHE A 361      24.009  85.919 -60.321  1.00  0.190          C  
ATOM   5274  CZ  PHE A 361      24.903  85.075 -59.724  1.00  0.190          C  
ATOM   5275  H   PHE A 361      20.241  82.328 -63.894  1.00  0.170          H  
ATOM   5276  HA  PHE A 361      21.605  81.882 -61.414  1.00  0.160          H  
ATOM   5277 1HB  PHE A 361      22.676  83.001 -63.337  1.00  0.220          H  
ATOM   5278 2HB  PHE A 361      21.639  84.400 -63.089  1.00  0.220          H  
ATOM   5279  HD1 PHE A 361      24.026  82.216 -61.232  1.00  0.220          H  
ATOM   5280  HD2 PHE A 361      22.413  86.100 -61.708  1.00  0.220          H  
ATOM   5281  HE1 PHE A 361      25.620  83.078 -59.578  1.00  0.220          H  
ATOM   5282  HE2 PHE A 361      24.014  86.971 -60.062  1.00  0.220          H  
ATOM   5283  HZ  PHE A 361      25.612  85.458 -58.993  1.00  0.220          H  
ATOM   5284  N   GLY A 362      19.278  84.234 -61.366  1.00  0.120          N  
ATOM   5285  CA  GLY A 362      18.419  84.973 -60.456  1.00  0.120          C  
ATOM   5286  C   GLY A 362      17.717  84.034 -59.478  1.00  0.120          C  
ATOM   5287  O   GLY A 362      17.601  84.355 -58.293  1.00  0.130          O  
ATOM   5288  H   GLY A 362      19.145  84.340 -62.376  1.00  0.140          H  
ATOM   5289 1HA  GLY A 362      19.002  85.705 -59.910  1.00  0.140          H  
ATOM   5290 2HA  GLY A 362      17.680  85.513 -61.043  1.00  0.140          H  
ATOM   5291  N   LEU A 363      17.299  82.855 -59.945  1.00  0.140          N  
ATOM   5292  CA  LEU A 363      16.653  81.880 -59.078  1.00  0.160          C  
ATOM   5293  C   LEU A 363      17.659  81.363 -58.030  1.00  0.170          C  
ATOM   5294  O   LEU A 363      17.299  81.100 -56.872  1.00  0.190          O  
ATOM   5295  CB  LEU A 363      16.033  80.749 -59.897  1.00  0.220          C  
ATOM   5296  CG  LEU A 363      15.195  79.708 -59.118  1.00  0.220          C  
ATOM   5297  CD1 LEU A 363      14.011  80.370 -58.387  1.00  0.220          C  
ATOM   5298  CD2 LEU A 363      14.699  78.675 -60.102  1.00  0.220          C  
ATOM   5299  H   LEU A 363      17.372  82.691 -60.954  1.00  0.170          H  
ATOM   5300  HA  LEU A 363      15.853  82.399 -58.563  1.00  0.190          H  
ATOM   5301 1HB  LEU A 363      15.403  81.192 -60.669  1.00  0.260          H  
ATOM   5302 2HB  LEU A 363      16.846  80.213 -60.391  1.00  0.260          H  
ATOM   5303  HG  LEU A 363      15.807  79.245 -58.385  1.00  0.260          H  
ATOM   5304 1HD1 LEU A 363      13.447  79.601 -57.859  1.00  0.260          H  
ATOM   5305 2HD1 LEU A 363      14.359  81.097 -57.660  1.00  0.260          H  
ATOM   5306 3HD1 LEU A 363      13.360  80.863 -59.113  1.00  0.260          H  
ATOM   5307 1HD2 LEU A 363      14.120  77.910 -59.582  1.00  0.260          H  
ATOM   5308 2HD2 LEU A 363      14.072  79.152 -60.858  1.00  0.260          H  
ATOM   5309 3HD2 LEU A 363      15.550  78.223 -60.570  1.00  0.260          H  
ATOM   5310  N   LEU A 364      18.921  81.176 -58.435  1.00  0.170          N  
ATOM   5311  CA  LEU A 364      19.958  80.786 -57.487  1.00  0.190          C  
ATOM   5312  C   LEU A 364      20.100  81.866 -56.411  1.00  0.170          C  
ATOM   5313  O   LEU A 364      20.144  81.540 -55.221  1.00  0.170          O  
ATOM   5314  CB  LEU A 364      21.306  80.551 -58.203  1.00  0.260          C  
ATOM   5315  CG  LEU A 364      22.561  80.206 -57.329  1.00  0.260          C  
ATOM   5316  CD1 LEU A 364      22.361  78.916 -56.546  1.00  0.260          C  
ATOM   5317  CD2 LEU A 364      23.772  80.080 -58.257  1.00  0.260          C  
ATOM   5318  H   LEU A 364      19.145  81.285 -59.430  1.00  0.200          H  
ATOM   5319  HA  LEU A 364      19.652  79.869 -57.006  1.00  0.230          H  
ATOM   5320 1HB  LEU A 364      21.166  79.754 -58.931  1.00  0.310          H  
ATOM   5321 2HB  LEU A 364      21.559  81.446 -58.743  1.00  0.310          H  
ATOM   5322  HG  LEU A 364      22.730  81.008 -56.621  1.00  0.310          H  
ATOM   5323 1HD1 LEU A 364      23.249  78.706 -55.951  1.00  0.310          H  
ATOM   5324 2HD1 LEU A 364      21.505  79.010 -55.879  1.00  0.310          H  
ATOM   5325 3HD1 LEU A 364      22.205  78.110 -57.229  1.00  0.310          H  
ATOM   5326 1HD2 LEU A 364      24.665  79.861 -57.668  1.00  0.310          H  
ATOM   5327 2HD2 LEU A 364      23.604  79.273 -58.972  1.00  0.310          H  
ATOM   5328 3HD2 LEU A 364      23.912  81.018 -58.792  1.00  0.310          H  
ATOM   5329  N   LEU A 365      20.144  83.146 -56.818  1.00  0.150          N  
ATOM   5330  CA  LEU A 365      20.279  84.250 -55.863  1.00  0.140          C  
ATOM   5331  C   LEU A 365      19.085  84.300 -54.922  1.00  0.140          C  
ATOM   5332  O   LEU A 365      19.241  84.576 -53.729  1.00  0.140          O  
ATOM   5333  CB  LEU A 365      20.343  85.600 -56.578  1.00  0.200          C  
ATOM   5334  CG  LEU A 365      21.563  85.902 -57.449  1.00  0.200          C  
ATOM   5335  CD1 LEU A 365      21.292  87.224 -58.159  1.00  0.200          C  
ATOM   5336  CD2 LEU A 365      22.834  85.963 -56.606  1.00  0.200          C  
ATOM   5337  H   LEU A 365      20.128  83.329 -57.827  1.00  0.180          H  
ATOM   5338  HA  LEU A 365      21.169  84.092 -55.268  1.00  0.170          H  
ATOM   5339 1HB  LEU A 365      19.466  85.687 -57.211  1.00  0.240          H  
ATOM   5340 2HB  LEU A 365      20.285  86.380 -55.825  1.00  0.240          H  
ATOM   5341  HG  LEU A 365      21.675  85.125 -58.211  1.00  0.240          H  
ATOM   5342 1HD1 LEU A 365      22.117  87.473 -58.806  1.00  0.240          H  
ATOM   5343 2HD1 LEU A 365      20.387  87.139 -58.747  1.00  0.240          H  
ATOM   5344 3HD1 LEU A 365      21.161  88.016 -57.425  1.00  0.240          H  
ATOM   5345 1HD2 LEU A 365      23.678  86.193 -57.246  1.00  0.240          H  
ATOM   5346 2HD2 LEU A 365      22.733  86.740 -55.849  1.00  0.240          H  
ATOM   5347 3HD2 LEU A 365      23.011  85.009 -56.123  1.00  0.240          H  
ATOM   5348  N   ASN A 366      17.898  84.021 -55.467  1.00  0.130          N  
ATOM   5349  CA  ASN A 366      16.648  83.978 -54.730  1.00  0.120          C  
ATOM   5350  C   ASN A 366      16.769  82.957 -53.599  1.00  0.120          C  
ATOM   5351  O   ASN A 366      16.515  83.294 -52.439  1.00  0.130          O  
ATOM   5352  CB  ASN A 366      15.522  83.656 -55.710  1.00  0.170          C  
ATOM   5353  CG  ASN A 366      14.176  83.533 -55.163  1.00  0.170          C  
ATOM   5354  OD1 ASN A 366      13.776  82.395 -54.906  1.00  0.170          O  
ATOM   5355  ND2 ASN A 366      13.455  84.601 -55.009  1.00  0.170          N  
ATOM   5356  H   ASN A 366      17.863  83.867 -56.477  1.00  0.160          H  
ATOM   5357  HA  ASN A 366      16.461  84.954 -54.282  1.00  0.140          H  
ATOM   5358 1HB  ASN A 366      15.508  84.416 -56.482  1.00  0.210          H  
ATOM   5359 2HB  ASN A 366      15.737  82.737 -56.189  1.00  0.210          H  
ATOM   5360 1HD2 ASN A 366      12.526  84.519 -54.648  1.00  0.210          H  
ATOM   5361 2HD2 ASN A 366      13.840  85.509 -55.248  1.00  0.210          H  
ATOM   5362  N   SER A 367      17.218  81.734 -53.930  1.00  0.120          N  
ATOM   5363  CA  SER A 367      17.414  80.667 -52.940  1.00  0.130          C  
ATOM   5364  C   SER A 367      18.482  81.010 -51.904  1.00  0.130          C  
ATOM   5365  O   SER A 367      18.319  80.688 -50.722  1.00  0.140          O  
ATOM   5366  CB  SER A 367      17.741  79.363 -53.621  1.00  0.180          C  
ATOM   5367  OG  SER A 367      16.639  78.920 -54.331  1.00  0.180          O  
ATOM   5368  H   SER A 367      17.386  81.536 -54.922  1.00  0.140          H  
ATOM   5369  HA  SER A 367      16.470  80.528 -52.417  1.00  0.160          H  
ATOM   5370 1HB  SER A 367      18.593  79.492 -54.292  1.00  0.210          H  
ATOM   5371 2HB  SER A 367      18.007  78.626 -52.878  1.00  0.210          H  
ATOM   5372  HG  SER A 367      16.536  79.549 -55.060  1.00  0.210          H  
ATOM   5373  N   ILE A 368      19.560  81.680 -52.324  1.00  0.130          N  
ATOM   5374  CA  ILE A 368      20.612  82.086 -51.393  1.00  0.130          C  
ATOM   5375  C   ILE A 368      20.042  83.040 -50.354  1.00  0.140          C  
ATOM   5376  O   ILE A 368      20.277  82.864 -49.148  1.00  0.140          O  
ATOM   5377  CB  ILE A 368      21.812  82.699 -52.137  1.00  0.180          C  
ATOM   5378  CG1 ILE A 368      22.507  81.570 -52.957  1.00  0.180          C  
ATOM   5379  CG2 ILE A 368      22.781  83.364 -51.135  1.00  0.180          C  
ATOM   5380  CD1 ILE A 368      23.498  82.040 -53.989  1.00  0.180          C  
ATOM   5381  H   ILE A 368      19.661  81.862 -53.330  1.00  0.160          H  
ATOM   5382  HA  ILE A 368      20.979  81.221 -50.873  1.00  0.160          H  
ATOM   5383  HB  ILE A 368      21.455  83.446 -52.844  1.00  0.220          H  
ATOM   5384 1HG1 ILE A 368      23.028  80.914 -52.262  1.00  0.220          H  
ATOM   5385 2HG1 ILE A 368      21.750  80.990 -53.464  1.00  0.220          H  
ATOM   5386 1HG2 ILE A 368      23.622  83.796 -51.662  1.00  0.220          H  
ATOM   5387 2HG2 ILE A 368      22.276  84.158 -50.586  1.00  0.220          H  
ATOM   5388 3HG2 ILE A 368      23.142  82.615 -50.428  1.00  0.220          H  
ATOM   5389 1HD1 ILE A 368      23.919  81.174 -54.496  1.00  0.220          H  
ATOM   5390 2HD1 ILE A 368      22.991  82.670 -54.715  1.00  0.220          H  
ATOM   5391 3HD1 ILE A 368      24.298  82.599 -53.522  1.00  0.220          H  
ATOM   5392  N   VAL A 369      19.284  84.035 -50.816  1.00  0.140          N  
ATOM   5393  CA  VAL A 369      18.643  84.981 -49.926  1.00  0.160          C  
ATOM   5394  C   VAL A 369      17.620  84.291 -49.038  1.00  0.170          C  
ATOM   5395  O   VAL A 369      17.518  84.634 -47.862  1.00  0.170          O  
ATOM   5396  CB  VAL A 369      17.991  86.133 -50.694  1.00  0.220          C  
ATOM   5397  CG1 VAL A 369      17.151  87.004 -49.733  1.00  0.220          C  
ATOM   5398  CG2 VAL A 369      19.067  86.967 -51.336  1.00  0.220          C  
ATOM   5399  H   VAL A 369      19.166  84.132 -51.831  1.00  0.170          H  
ATOM   5400  HA  VAL A 369      19.414  85.412 -49.288  1.00  0.190          H  
ATOM   5401  HB  VAL A 369      17.338  85.734 -51.468  1.00  0.260          H  
ATOM   5402 1HG1 VAL A 369      16.697  87.820 -50.289  1.00  0.260          H  
ATOM   5403 2HG1 VAL A 369      16.363  86.421 -49.269  1.00  0.260          H  
ATOM   5404 3HG1 VAL A 369      17.796  87.412 -48.955  1.00  0.260          H  
ATOM   5405 1HG2 VAL A 369      18.599  87.774 -51.876  1.00  0.260          H  
ATOM   5406 2HG2 VAL A 369      19.722  87.370 -50.568  1.00  0.260          H  
ATOM   5407 3HG2 VAL A 369      19.649  86.358 -52.020  1.00  0.260          H  
ATOM   5408  N   LEU A 370      16.826  83.373 -49.603  1.00  0.190          N  
ATOM   5409  CA  LEU A 370      15.798  82.640 -48.877  1.00  0.230          C  
ATOM   5410  C   LEU A 370      16.478  81.937 -47.696  1.00  0.230          C  
ATOM   5411  O   LEU A 370      15.999  81.995 -46.557  1.00  0.270          O  
ATOM   5412  CB  LEU A 370      15.138  81.612 -49.818  1.00  0.310          C  
ATOM   5413  CG  LEU A 370      13.802  80.951 -49.400  1.00  0.310          C  
ATOM   5414  CD1 LEU A 370      13.152  80.430 -50.652  1.00  0.310          C  
ATOM   5415  CD2 LEU A 370      13.946  79.837 -48.423  1.00  0.310          C  
ATOM   5416  H   LEU A 370      16.928  83.190 -50.604  1.00  0.230          H  
ATOM   5417  HA  LEU A 370      15.057  83.338 -48.501  1.00  0.280          H  
ATOM   5418 1HB  LEU A 370      14.966  82.109 -50.770  1.00  0.370          H  
ATOM   5419 2HB  LEU A 370      15.849  80.811 -49.984  1.00  0.370          H  
ATOM   5420  HG  LEU A 370      13.171  81.710 -48.984  1.00  0.370          H  
ATOM   5421 1HD1 LEU A 370      12.197  80.002 -50.402  1.00  0.370          H  
ATOM   5422 2HD1 LEU A 370      13.021  81.240 -51.357  1.00  0.370          H  
ATOM   5423 3HD1 LEU A 370      13.785  79.666 -51.101  1.00  0.370          H  
ATOM   5424 1HD2 LEU A 370      12.962  79.451 -48.218  1.00  0.370          H  
ATOM   5425 2HD2 LEU A 370      14.532  79.072 -48.855  1.00  0.370          H  
ATOM   5426 3HD2 LEU A 370      14.398  80.169 -47.496  1.00  0.370          H  
ATOM   5427  N   GLY A 371      17.596  81.255 -47.980  1.00  0.200          N  
ATOM   5428  CA  GLY A 371      18.366  80.561 -46.964  1.00  0.230          C  
ATOM   5429  C   GLY A 371      18.709  81.530 -45.848  1.00  0.220          C  
ATOM   5430  O   GLY A 371      18.408  81.283 -44.685  1.00  0.250          O  
ATOM   5431  H   GLY A 371      17.916  81.207 -48.950  1.00  0.240          H  
ATOM   5432 1HA  GLY A 371      17.790  79.724 -46.572  1.00  0.280          H  
ATOM   5433 2HA  GLY A 371      19.278  80.163 -47.411  1.00  0.280          H  
ATOM   5434  N   PHE A 372      19.312  82.670 -46.191  1.00  0.190          N  
ATOM   5435  CA  PHE A 372      19.646  83.690 -45.195  1.00  0.210          C  
ATOM   5436  C   PHE A 372      18.438  84.118 -44.378  1.00  0.200          C  
ATOM   5437  O   PHE A 372      18.482  84.133 -43.145  1.00  0.230          O  
ATOM   5438  CB  PHE A 372      20.262  84.923 -45.841  1.00  0.290          C  
ATOM   5439  CG  PHE A 372      20.367  86.086 -44.893  1.00  0.290          C  
ATOM   5440  CD1 PHE A 372      21.341  86.137 -43.909  1.00  0.290          C  
ATOM   5441  CD2 PHE A 372      19.460  87.144 -44.991  1.00  0.290          C  
ATOM   5442  CE1 PHE A 372      21.402  87.212 -43.042  1.00  0.290          C  
ATOM   5443  CE2 PHE A 372      19.529  88.210 -44.131  1.00  0.290          C  
ATOM   5444  CZ  PHE A 372      20.494  88.245 -43.155  1.00  0.290          C  
ATOM   5445  H   PHE A 372      19.543  82.830 -47.183  1.00  0.230          H  
ATOM   5446  HA  PHE A 372      20.378  83.258 -44.513  1.00  0.250          H  
ATOM   5447 1HB  PHE A 372      21.257  84.689 -46.212  1.00  0.340          H  
ATOM   5448 2HB  PHE A 372      19.664  85.231 -46.692  1.00  0.340          H  
ATOM   5449  HD1 PHE A 372      22.055  85.320 -43.816  1.00  0.340          H  
ATOM   5450  HD2 PHE A 372      18.687  87.116 -45.763  1.00  0.340          H  
ATOM   5451  HE1 PHE A 372      22.169  87.244 -42.269  1.00  0.340          H  
ATOM   5452  HE2 PHE A 372      18.823  89.030 -44.221  1.00  0.340          H  
ATOM   5453  HZ  PHE A 372      20.547  89.092 -42.474  1.00  0.340          H  
ATOM   5454  N   SER A 373      17.359  84.463 -45.070  1.00  0.180          N  
ATOM   5455  CA  SER A 373      16.140  84.957 -44.472  1.00  0.180          C  
ATOM   5456  C   SER A 373      15.587  83.992 -43.429  1.00  0.190          C  
ATOM   5457  O   SER A 373      15.069  84.396 -42.391  1.00  0.180          O  
ATOM   5458  CB  SER A 373      15.116  85.214 -45.520  1.00  0.250          C  
ATOM   5459  OG  SER A 373      13.950  85.723 -44.935  1.00  0.250          O  
ATOM   5460  H   SER A 373      17.393  84.403 -46.086  1.00  0.220          H  
ATOM   5461  HA  SER A 373      16.369  85.906 -43.988  1.00  0.220          H  
ATOM   5462 1HB  SER A 373      15.520  85.893 -46.241  1.00  0.300          H  
ATOM   5463 2HB  SER A 373      14.912  84.299 -46.036  1.00  0.300          H  
ATOM   5464  HG  SER A 373      13.267  85.728 -45.622  1.00  0.300          H  
ATOM   5465  N   SER A 374      15.734  82.691 -43.658  1.00  0.210          N  
ATOM   5466  CA  SER A 374      15.183  81.740 -42.696  1.00  0.230          C  
ATOM   5467  C   SER A 374      15.792  81.925 -41.284  1.00  0.250          C  
ATOM   5468  O   SER A 374      15.180  81.518 -40.290  1.00  0.410          O  
ATOM   5469  CB  SER A 374      15.492  80.323 -43.141  1.00  0.310          C  
ATOM   5470  OG  SER A 374      16.836  80.041 -42.947  1.00  0.310          O  
ATOM   5471  H   SER A 374      16.143  82.371 -44.534  1.00  0.250          H  
ATOM   5472  HA  SER A 374      14.117  81.859 -42.646  1.00  0.280          H  
ATOM   5473 1HB  SER A 374      14.882  79.628 -42.578  1.00  0.380          H  
ATOM   5474 2HB  SER A 374      15.240  80.210 -44.196  1.00  0.380          H  
ATOM   5475  HG  SER A 374      17.332  80.483 -43.655  1.00  0.380          H  
ATOM   5476  N   PHE A 375      16.947  82.610 -41.170  1.00  0.250          N  
ATOM   5477  CA  PHE A 375      17.618  82.864 -39.895  1.00  0.270          C  
ATOM   5478  C   PHE A 375      17.417  84.322 -39.437  1.00  0.310          C  
ATOM   5479  O   PHE A 375      17.990  84.765 -38.436  1.00  0.490          O  
ATOM   5480  CB  PHE A 375      19.118  82.606 -40.044  1.00  0.370          C  
ATOM   5481  CG  PHE A 375      19.476  81.189 -40.424  1.00  0.370          C  
ATOM   5482  CD1 PHE A 375      19.801  80.882 -41.739  1.00  0.370          C  
ATOM   5483  CD2 PHE A 375      19.497  80.169 -39.485  1.00  0.370          C  
ATOM   5484  CE1 PHE A 375      20.140  79.595 -42.109  1.00  0.370          C  
ATOM   5485  CE2 PHE A 375      19.834  78.878 -39.853  1.00  0.370          C  
ATOM   5486  CZ  PHE A 375      20.156  78.592 -41.164  1.00  0.370          C  
ATOM   5487  H   PHE A 375      17.402  82.978 -42.012  1.00  0.300          H  
ATOM   5488  HA  PHE A 375      17.202  82.196 -39.140  1.00  0.320          H  
ATOM   5489 1HB  PHE A 375      19.509  83.270 -40.819  1.00  0.440          H  
ATOM   5490 2HB  PHE A 375      19.627  82.852 -39.116  1.00  0.440          H  
ATOM   5491  HD1 PHE A 375      19.783  81.674 -42.493  1.00  0.440          H  
ATOM   5492  HD2 PHE A 375      19.244  80.392 -38.448  1.00  0.440          H  
ATOM   5493  HE1 PHE A 375      20.385  79.379 -43.147  1.00  0.440          H  
ATOM   5494  HE2 PHE A 375      19.847  78.084 -39.106  1.00  0.440          H  
ATOM   5495  HZ  PHE A 375      20.421  77.576 -41.451  1.00  0.440          H  
ATOM   5496  N   LEU A 376      16.599  85.057 -40.192  1.00  0.240          N  
ATOM   5497  CA  LEU A 376      16.235  86.463 -40.000  1.00  0.310          C  
ATOM   5498  C   LEU A 376      14.819  86.553 -39.448  1.00  0.310          C  
ATOM   5499  O   LEU A 376      14.501  87.409 -38.613  1.00  0.320          O  
ATOM   5500  CB  LEU A 376      16.250  87.190 -41.359  1.00  0.410          C  
ATOM   5501  CG  LEU A 376      15.944  88.698 -41.413  1.00  0.410          C  
ATOM   5502  CD1 LEU A 376      17.020  89.487 -40.669  1.00  0.410          C  
ATOM   5503  CD2 LEU A 376      15.818  89.106 -42.893  1.00  0.410          C  
ATOM   5504  H   LEU A 376      16.185  84.593 -40.990  1.00  0.290          H  
ATOM   5505  HA  LEU A 376      16.931  86.915 -39.300  1.00  0.370          H  
ATOM   5506 1HB  LEU A 376      17.218  87.016 -41.836  1.00  0.490          H  
ATOM   5507 2HB  LEU A 376      15.489  86.738 -41.972  1.00  0.490          H  
ATOM   5508  HG  LEU A 376      14.993  88.896 -40.916  1.00  0.490          H  
ATOM   5509 1HD1 LEU A 376      16.781  90.551 -40.715  1.00  0.490          H  
ATOM   5510 2HD1 LEU A 376      17.059  89.178 -39.627  1.00  0.490          H  
ATOM   5511 3HD1 LEU A 376      17.988  89.313 -41.138  1.00  0.490          H  
ATOM   5512 1HD2 LEU A 376      15.576  90.167 -42.963  1.00  0.490          H  
ATOM   5513 2HD2 LEU A 376      16.744  88.913 -43.406  1.00  0.490          H  
ATOM   5514 3HD2 LEU A 376      15.020  88.523 -43.362  1.00  0.490          H  
ATOM   5515  N   ILE A 377      13.979  85.649 -39.936  1.00  0.410          N  
ATOM   5516  CA  ILE A 377      12.562  85.594 -39.628  1.00  0.410          C  
ATOM   5517  C   ILE A 377      12.263  85.386 -38.165  1.00  0.330          C  
ATOM   5518  O   ILE A 377      11.336  86.009 -37.656  1.00  0.270          O  
ATOM   5519  CB  ILE A 377      11.885  84.509 -40.468  1.00  0.570          C  
ATOM   5520  CG1 ILE A 377      11.918  84.976 -41.904  1.00  0.570          C  
ATOM   5521  CG2 ILE A 377      10.414  84.259 -39.983  1.00  0.570          C  
ATOM   5522  CD1 ILE A 377      11.618  83.923 -42.880  1.00  0.570          C  
ATOM   5523  H   ILE A 377      14.356  85.009 -40.636  1.00  0.490          H  
ATOM   5524  HA  ILE A 377      12.127  86.548 -39.923  1.00  0.490          H  
ATOM   5525  HB  ILE A 377      12.463  83.582 -40.403  1.00  0.690          H  
ATOM   5526 1HG1 ILE A 377      11.204  85.778 -42.015  1.00  0.690          H  
ATOM   5527 2HG1 ILE A 377      12.893  85.376 -42.135  1.00  0.690          H  
ATOM   5528 1HG2 ILE A 377       9.935  83.497 -40.594  1.00  0.690          H  
ATOM   5529 2HG2 ILE A 377      10.405  83.916 -38.951  1.00  0.690          H  
ATOM   5530 3HG2 ILE A 377       9.851  85.178 -40.058  1.00  0.690          H  
ATOM   5531 1HD1 ILE A 377      11.668  84.358 -43.854  1.00  0.690          H  
ATOM   5532 2HD1 ILE A 377      12.338  83.139 -42.802  1.00  0.690          H  
ATOM   5533 3HD1 ILE A 377      10.645  83.516 -42.715  1.00  0.690          H  
ATOM   5534  N   GLU A 378      12.947  84.476 -37.482  1.00  0.370          N  
ATOM   5535  CA  GLU A 378      12.605  84.321 -36.080  1.00  0.390          C  
ATOM   5536  C   GLU A 378      12.863  85.608 -35.271  1.00  0.350          C  
ATOM   5537  O   GLU A 378      12.001  85.956 -34.462  1.00  0.350          O  
ATOM   5538  CB  GLU A 378      13.281  83.087 -35.482  1.00  0.540          C  
ATOM   5539  CG  GLU A 378      12.691  81.793 -35.952  1.00  0.540          C  
ATOM   5540  CD  GLU A 378      13.446  80.607 -35.463  1.00  0.540          C  
ATOM   5541  OE1 GLU A 378      14.514  80.769 -34.928  1.00  0.540          O  
ATOM   5542  OE2 GLU A 378      12.939  79.522 -35.602  1.00  0.540          O  
ATOM   5543  H   GLU A 378      13.683  83.935 -37.919  1.00  0.440          H  
ATOM   5544  HA  GLU A 378      11.533  84.123 -36.026  1.00  0.470          H  
ATOM   5545 1HB  GLU A 378      14.308  83.031 -35.779  1.00  0.650          H  
ATOM   5546 2HB  GLU A 378      13.237  83.120 -34.395  1.00  0.650          H  
ATOM   5547 1HG  GLU A 378      11.660  81.727 -35.606  1.00  0.650          H  
ATOM   5548 2HG  GLU A 378      12.682  81.788 -37.042  1.00  0.650          H  
ATOM   5549  N   PRO A 379      14.043  86.292 -35.369  1.00  0.350          N  
ATOM   5550  CA  PRO A 379      14.289  87.609 -34.786  1.00  0.370          C  
ATOM   5551  C   PRO A 379      13.198  88.614 -35.124  1.00  0.330          C  
ATOM   5552  O   PRO A 379      12.729  89.351 -34.250  1.00  0.380          O  
ATOM   5553  CB  PRO A 379      15.637  87.985 -35.401  1.00  0.550          C  
ATOM   5554  CG  PRO A 379      16.342  86.659 -35.591  1.00  0.550          C  
ATOM   5555  CD  PRO A 379      15.265  85.681 -35.974  1.00  0.550          C  
ATOM   5556  HA  PRO A 379      14.373  87.500 -33.693  1.00  0.440          H  
ATOM   5557 1HB  PRO A 379      15.473  88.505 -36.366  1.00  0.670          H  
ATOM   5558 2HB  PRO A 379      16.176  88.681 -34.748  1.00  0.670          H  
ATOM   5559 1HG  PRO A 379      17.105  86.746 -36.386  1.00  0.670          H  
ATOM   5560 2HG  PRO A 379      16.879  86.375 -34.682  1.00  0.670          H  
ATOM   5561 1HD  PRO A 379      15.224  85.580 -37.031  1.00  0.670          H  
ATOM   5562 2HD  PRO A 379      15.515  84.755 -35.489  1.00  0.670          H  
ATOM   5563  N   MET A 380      12.717  88.578 -36.380  1.00  0.280          N  
ATOM   5564  CA  MET A 380      11.648  89.475 -36.757  1.00  0.270          C  
ATOM   5565  C   MET A 380      10.425  89.133 -35.969  1.00  0.250          C  
ATOM   5566  O   MET A 380       9.882  89.974 -35.271  1.00  0.300          O  
ATOM   5567  CB  MET A 380      11.281  89.402 -38.236  1.00  0.380          C  
ATOM   5568  CG  MET A 380      12.289  89.945 -39.214  1.00  0.380          C  
ATOM   5569  SD  MET A 380      11.801  89.628 -40.945  1.00  0.380          S  
ATOM   5570  CE  MET A 380      10.400  90.766 -41.187  1.00  0.380          C  
ATOM   5571  H   MET A 380      13.162  87.992 -37.096  1.00  0.340          H  
ATOM   5572  HA  MET A 380      11.937  90.494 -36.508  1.00  0.320          H  
ATOM   5573 1HB  MET A 380      11.077  88.374 -38.509  1.00  0.460          H  
ATOM   5574 2HB  MET A 380      10.368  89.954 -38.377  1.00  0.460          H  
ATOM   5575 1HG  MET A 380      12.393  91.018 -39.072  1.00  0.460          H  
ATOM   5576 2HG  MET A 380      13.255  89.487 -39.035  1.00  0.460          H  
ATOM   5577 1HE  MET A 380      10.022  90.663 -42.207  1.00  0.460          H  
ATOM   5578 2HE  MET A 380       9.605  90.543 -40.490  1.00  0.460          H  
ATOM   5579 3HE  MET A 380      10.733  91.792 -41.029  1.00  0.460          H  
ATOM   5580  N   CYS A 381      10.018  87.870 -36.000  1.00  0.240          N  
ATOM   5581  CA  CYS A 381       8.788  87.471 -35.338  1.00  0.260          C  
ATOM   5582  C   CYS A 381       8.821  87.864 -33.869  1.00  0.310          C  
ATOM   5583  O   CYS A 381       7.848  88.423 -33.357  1.00  0.360          O  
ATOM   5584  CB  CYS A 381       8.586  85.961 -35.453  1.00  0.360          C  
ATOM   5585  SG  CYS A 381       8.271  85.377 -37.144  1.00  0.360          S  
ATOM   5586  H   CYS A 381      10.558  87.190 -36.531  1.00  0.290          H  
ATOM   5587  HA  CYS A 381       7.951  87.973 -35.815  1.00  0.310          H  
ATOM   5588 1HB  CYS A 381       9.474  85.448 -35.082  1.00  0.430          H  
ATOM   5589 2HB  CYS A 381       7.755  85.664 -34.825  1.00  0.430          H  
ATOM   5590  HG  CYS A 381       9.553  85.574 -37.573  1.00  0.430          H  
ATOM   5591  N   ARG A 382       9.979  87.721 -33.219  1.00  0.350          N  
ATOM   5592  CA  ARG A 382      10.109  88.098 -31.815  1.00  0.440          C  
ATOM   5593  C   ARG A 382       9.795  89.573 -31.545  1.00  0.460          C  
ATOM   5594  O   ARG A 382       9.261  89.907 -30.484  1.00  0.600          O  
ATOM   5595  CB  ARG A 382      11.484  87.750 -31.266  1.00  0.580          C  
ATOM   5596  CG  ARG A 382      11.684  86.265 -31.072  1.00  0.580          C  
ATOM   5597  CD  ARG A 382      12.855  85.921 -30.222  1.00  0.580          C  
ATOM   5598  NE  ARG A 382      14.148  86.214 -30.837  1.00  0.580          N  
ATOM   5599  CZ  ARG A 382      14.846  85.363 -31.627  1.00  0.580          C  
ATOM   5600  NH1 ARG A 382      14.377  84.165 -31.924  1.00  0.580          N  
ATOM   5601  NH2 ARG A 382      16.023  85.735 -32.096  1.00  0.580          N  
ATOM   5602  H   ARG A 382      10.765  87.266 -33.697  1.00  0.420          H  
ATOM   5603  HA  ARG A 382       9.398  87.518 -31.252  1.00  0.530          H  
ATOM   5604 1HB  ARG A 382      12.249  88.102 -31.955  1.00  0.700          H  
ATOM   5605 2HB  ARG A 382      11.636  88.250 -30.311  1.00  0.700          H  
ATOM   5606 1HG  ARG A 382      10.801  85.863 -30.637  1.00  0.700          H  
ATOM   5607 2HG  ARG A 382      11.835  85.799 -32.033  1.00  0.700          H  
ATOM   5608 1HD  ARG A 382      12.786  86.494 -29.297  1.00  0.700          H  
ATOM   5609 2HD  ARG A 382      12.814  84.861 -29.972  1.00  0.700          H  
ATOM   5610  HE  ARG A 382      14.563  87.115 -30.638  1.00  0.700          H  
ATOM   5611 1HH1 ARG A 382      13.475  83.860 -31.573  1.00  0.700          H  
ATOM   5612 2HH1 ARG A 382      14.928  83.545 -32.504  1.00  0.700          H  
ATOM   5613 1HH2 ARG A 382      16.393  86.647 -31.864  1.00  0.700          H  
ATOM   5614 2HH2 ARG A 382      16.556  85.107 -32.676  1.00  0.700          H  
ATOM   5615  N   LYS A 383      10.142  90.461 -32.480  1.00  0.410          N  
ATOM   5616  CA  LYS A 383       9.892  91.891 -32.305  1.00  0.480          C  
ATOM   5617  C   LYS A 383       8.675  92.419 -33.093  1.00  0.490          C  
ATOM   5618  O   LYS A 383       8.202  93.530 -32.838  1.00  0.590          O  
ATOM   5619  CB  LYS A 383      11.137  92.667 -32.722  1.00  0.640          C  
ATOM   5620  CG  LYS A 383      12.347  92.400 -31.844  1.00  0.640          C  
ATOM   5621  CD  LYS A 383      13.552  93.212 -32.295  1.00  0.640          C  
ATOM   5622  CE  LYS A 383      14.763  92.945 -31.408  1.00  0.640          C  
ATOM   5623  NZ  LYS A 383      15.963  93.714 -31.851  1.00  0.640          N  
ATOM   5624  H   LYS A 383      10.602  90.139 -33.344  1.00  0.490          H  
ATOM   5625  HA  LYS A 383       9.705  92.075 -31.249  1.00  0.580          H  
ATOM   5626 1HB  LYS A 383      11.398  92.386 -33.747  1.00  0.770          H  
ATOM   5627 2HB  LYS A 383      10.924  93.733 -32.714  1.00  0.770          H  
ATOM   5628 1HG  LYS A 383      12.106  92.647 -30.811  1.00  0.770          H  
ATOM   5629 2HG  LYS A 383      12.594  91.338 -31.897  1.00  0.770          H  
ATOM   5630 1HD  LYS A 383      13.799  92.944 -33.325  1.00  0.770          H  
ATOM   5631 2HD  LYS A 383      13.310  94.273 -32.261  1.00  0.770          H  
ATOM   5632 1HE  LYS A 383      14.521  93.225 -30.384  1.00  0.770          H  
ATOM   5633 2HE  LYS A 383      14.995  91.880 -31.437  1.00  0.770          H  
ATOM   5634 1HZ  LYS A 383      16.740  93.507 -31.238  1.00  0.770          H  
ATOM   5635 2HZ  LYS A 383      16.206  93.453 -32.797  1.00  0.770          H  
ATOM   5636 3HZ  LYS A 383      15.764  94.703 -31.817  1.00  0.770          H  
ATOM   5637  N   VAL A 384       8.201  91.637 -34.061  1.00  0.410          N  
ATOM   5638  CA  VAL A 384       7.159  92.019 -35.006  1.00  0.440          C  
ATOM   5639  C   VAL A 384       5.788  91.322 -34.841  1.00  0.450          C  
ATOM   5640  O   VAL A 384       4.754  91.965 -35.019  1.00  0.530          O  
ATOM   5641  CB  VAL A 384       7.717  91.790 -36.441  1.00  0.600          C  
ATOM   5642  CG1 VAL A 384       6.708  92.067 -37.475  1.00  0.600          C  
ATOM   5643  CG2 VAL A 384       8.940  92.676 -36.656  1.00  0.600          C  
ATOM   5644  H   VAL A 384       8.647  90.733 -34.198  1.00  0.490          H  
ATOM   5645  HA  VAL A 384       6.994  93.089 -34.886  1.00  0.530          H  
ATOM   5646  HB  VAL A 384       7.996  90.758 -36.544  1.00  0.720          H  
ATOM   5647 1HG1 VAL A 384       7.125  91.890 -38.462  1.00  0.720          H  
ATOM   5648 2HG1 VAL A 384       5.889  91.411 -37.328  1.00  0.720          H  
ATOM   5649 3HG1 VAL A 384       6.385  93.102 -37.398  1.00  0.720          H  
ATOM   5650 1HG2 VAL A 384       9.347  92.499 -37.649  1.00  0.720          H  
ATOM   5651 2HG2 VAL A 384       8.651  93.722 -36.558  1.00  0.720          H  
ATOM   5652 3HG2 VAL A 384       9.701  92.443 -35.913  1.00  0.720          H  
ATOM   5653  N   GLY A 385       5.784  90.004 -34.609  1.00  0.550          N  
ATOM   5654  CA  GLY A 385       4.588  89.169 -34.596  1.00  0.390          C  
ATOM   5655  C   GLY A 385       4.510  88.397 -35.931  1.00  0.320          C  
ATOM   5656  O   GLY A 385       4.425  89.033 -36.983  1.00  0.300          O  
ATOM   5657  H   GLY A 385       6.654  89.545 -34.355  1.00  0.660          H  
ATOM   5658 1HA  GLY A 385       4.613  88.521 -33.727  1.00  0.470          H  
ATOM   5659 2HA  GLY A 385       3.710  89.804 -34.488  1.00  0.470          H  
ATOM   5660  N   PRO A 386       4.442  87.044 -35.938  1.00  0.320          N  
ATOM   5661  CA  PRO A 386       4.388  86.187 -37.128  1.00  0.320          C  
ATOM   5662  C   PRO A 386       3.356  86.586 -38.192  1.00  0.230          C  
ATOM   5663  O   PRO A 386       3.613  86.410 -39.386  1.00  0.280          O  
ATOM   5664  CB  PRO A 386       4.031  84.826 -36.518  1.00  0.480          C  
ATOM   5665  CG  PRO A 386       4.647  84.861 -35.134  1.00  0.480          C  
ATOM   5666  CD  PRO A 386       4.475  86.282 -34.659  1.00  0.480          C  
ATOM   5667  HA  PRO A 386       5.392  86.148 -37.577  1.00  0.380          H  
ATOM   5668 1HB  PRO A 386       2.940  84.691 -36.504  1.00  0.580          H  
ATOM   5669 2HB  PRO A 386       4.444  84.020 -37.145  1.00  0.580          H  
ATOM   5670 1HG  PRO A 386       4.143  84.134 -34.478  1.00  0.580          H  
ATOM   5671 2HG  PRO A 386       5.697  84.549 -35.188  1.00  0.580          H  
ATOM   5672 1HD  PRO A 386       3.541  86.395 -34.101  1.00  0.580          H  
ATOM   5673 2HD  PRO A 386       5.372  86.534 -34.061  1.00  0.580          H  
ATOM   5674  N   ARG A 387       2.198  87.156 -37.790  1.00  0.270          N  
ATOM   5675  CA  ARG A 387       1.225  87.527 -38.818  1.00  0.270          C  
ATOM   5676  C   ARG A 387       1.671  88.793 -39.518  1.00  0.230          C  
ATOM   5677  O   ARG A 387       1.361  88.993 -40.689  1.00  0.290          O  
ATOM   5678  CB  ARG A 387      -0.178  87.790 -38.271  1.00  0.380          C  
ATOM   5679  CG  ARG A 387      -0.357  89.062 -37.448  1.00  0.380          C  
ATOM   5680  CD  ARG A 387      -1.746  89.255 -37.005  1.00  0.380          C  
ATOM   5681  NE  ARG A 387      -1.893  90.543 -36.317  1.00  0.380          N  
ATOM   5682  CZ  ARG A 387      -3.065  91.134 -35.997  1.00  0.380          C  
ATOM   5683  NH1 ARG A 387      -4.212  90.566 -36.315  1.00  0.380          N  
ATOM   5684  NH2 ARG A 387      -3.057  92.299 -35.366  1.00  0.380          N  
ATOM   5685  H   ARG A 387       1.972  87.286 -36.816  1.00  0.320          H  
ATOM   5686  HA  ARG A 387       1.163  86.723 -39.553  1.00  0.320          H  
ATOM   5687 1HB  ARG A 387      -0.874  87.870 -39.105  1.00  0.450          H  
ATOM   5688 2HB  ARG A 387      -0.494  86.944 -37.659  1.00  0.450          H  
ATOM   5689 1HG  ARG A 387       0.296  89.054 -36.577  1.00  0.450          H  
ATOM   5690 2HG  ARG A 387      -0.153  89.928 -38.062  1.00  0.450          H  
ATOM   5691 1HD  ARG A 387      -2.400  89.246 -37.881  1.00  0.450          H  
ATOM   5692 2HD  ARG A 387      -2.036  88.454 -36.321  1.00  0.450          H  
ATOM   5693  HE  ARG A 387      -1.046  91.027 -36.050  1.00  0.450          H  
ATOM   5694 1HH1 ARG A 387      -4.228  89.679 -36.811  1.00  0.450          H  
ATOM   5695 2HH1 ARG A 387      -5.087  91.014 -36.083  1.00  0.450          H  
ATOM   5696 1HH2 ARG A 387      -2.179  92.738 -35.123  1.00  0.450          H  
ATOM   5697 2HH2 ARG A 387      -3.928  92.749 -35.125  1.00  0.450          H  
ATOM   5698  N   VAL A 388       2.356  89.667 -38.784  1.00  0.220          N  
ATOM   5699  CA  VAL A 388       2.806  90.941 -39.283  1.00  0.230          C  
ATOM   5700  C   VAL A 388       3.985  90.678 -40.189  1.00  0.200          C  
ATOM   5701  O   VAL A 388       4.173  91.380 -41.182  1.00  0.210          O  
ATOM   5702  CB  VAL A 388       3.108  91.925 -38.147  1.00  0.320          C  
ATOM   5703  CG1 VAL A 388       3.720  93.205 -38.717  1.00  0.320          C  
ATOM   5704  CG2 VAL A 388       1.830  92.235 -37.386  1.00  0.320          C  
ATOM   5705  H   VAL A 388       2.639  89.425 -37.837  1.00  0.260          H  
ATOM   5706  HA  VAL A 388       2.008  91.380 -39.881  1.00  0.280          H  
ATOM   5707  HB  VAL A 388       3.796  91.479 -37.469  1.00  0.380          H  
ATOM   5708 1HG1 VAL A 388       3.934  93.891 -37.899  1.00  0.380          H  
ATOM   5709 2HG1 VAL A 388       4.642  92.988 -39.247  1.00  0.380          H  
ATOM   5710 3HG1 VAL A 388       3.016  93.670 -39.406  1.00  0.380          H  
ATOM   5711 1HG2 VAL A 388       2.058  92.923 -36.571  1.00  0.380          H  
ATOM   5712 2HG2 VAL A 388       1.105  92.688 -38.057  1.00  0.380          H  
ATOM   5713 3HG2 VAL A 388       1.428  91.324 -36.977  1.00  0.380          H  
ATOM   5714  N   VAL A 389       4.837  89.728 -39.795  1.00  0.190          N  
ATOM   5715  CA  VAL A 389       5.994  89.359 -40.600  1.00  0.200          C  
ATOM   5716  C   VAL A 389       5.511  88.828 -41.950  1.00  0.200          C  
ATOM   5717  O   VAL A 389       6.023  89.233 -43.004  1.00  0.220          O  
ATOM   5718  CB  VAL A 389       6.837  88.271 -39.884  1.00  0.280          C  
ATOM   5719  CG1 VAL A 389       7.933  87.724 -40.804  1.00  0.280          C  
ATOM   5720  CG2 VAL A 389       7.454  88.850 -38.636  1.00  0.280          C  
ATOM   5721  H   VAL A 389       4.635  89.250 -38.912  1.00  0.230          H  
ATOM   5722  HA  VAL A 389       6.612  90.244 -40.757  1.00  0.240          H  
ATOM   5723  HB  VAL A 389       6.189  87.436 -39.616  1.00  0.330          H  
ATOM   5724 1HG1 VAL A 389       8.486  86.970 -40.270  1.00  0.330          H  
ATOM   5725 2HG1 VAL A 389       7.497  87.281 -41.695  1.00  0.330          H  
ATOM   5726 3HG1 VAL A 389       8.601  88.516 -41.097  1.00  0.330          H  
ATOM   5727 1HG2 VAL A 389       8.032  88.095 -38.146  1.00  0.330          H  
ATOM   5728 2HG2 VAL A 389       8.096  89.672 -38.901  1.00  0.330          H  
ATOM   5729 3HG2 VAL A 389       6.680  89.198 -37.974  1.00  0.330          H  
ATOM   5730  N   TRP A 390       4.506  87.942 -41.918  1.00  0.200          N  
ATOM   5731  CA  TRP A 390       3.931  87.376 -43.124  1.00  0.230          C  
ATOM   5732  C   TRP A 390       3.332  88.475 -43.996  1.00  0.210          C  
ATOM   5733  O   TRP A 390       3.599  88.528 -45.200  1.00  0.230          O  
ATOM   5734  CB  TRP A 390       2.944  86.287 -42.748  1.00  0.310          C  
ATOM   5735  CG  TRP A 390       2.447  85.436 -43.881  1.00  0.310          C  
ATOM   5736  CD1 TRP A 390       2.806  85.466 -45.196  1.00  0.310          C  
ATOM   5737  CD2 TRP A 390       1.512  84.355 -43.760  1.00  0.310          C  
ATOM   5738  NE1 TRP A 390       2.141  84.498 -45.880  1.00  0.310          N  
ATOM   5739  CE2 TRP A 390       1.352  83.811 -45.024  1.00  0.310          C  
ATOM   5740  CE3 TRP A 390       0.826  83.812 -42.705  1.00  0.310          C  
ATOM   5741  CZ2 TRP A 390       0.518  82.757 -45.252  1.00  0.310          C  
ATOM   5742  CZ3 TRP A 390      -0.002  82.754 -42.929  1.00  0.310          C  
ATOM   5743  CH2 TRP A 390      -0.168  82.242 -44.163  1.00  0.310          C  
ATOM   5744  H   TRP A 390       4.156  87.612 -41.012  1.00  0.240          H  
ATOM   5745  HA  TRP A 390       4.697  86.917 -43.695  1.00  0.280          H  
ATOM   5746 1HB  TRP A 390       3.416  85.651 -42.030  1.00  0.370          H  
ATOM   5747 2HB  TRP A 390       2.083  86.742 -42.258  1.00  0.370          H  
ATOM   5748  HD1 TRP A 390       3.516  86.148 -45.657  1.00  0.370          H  
ATOM   5749  HE1 TRP A 390       2.233  84.322 -46.870  1.00  0.370          H  
ATOM   5750  HE3 TRP A 390       0.950  84.220 -41.710  1.00  0.370          H  
ATOM   5751  HZ2 TRP A 390       0.391  82.339 -46.237  1.00  0.370          H  
ATOM   5752  HZ3 TRP A 390      -0.517  82.342 -42.091  1.00  0.370          H  
ATOM   5753  HH2 TRP A 390      -0.852  81.406 -44.307  1.00  0.370          H  
ATOM   5754  N   VAL A 391       2.550  89.364 -43.402  1.00  0.200          N  
ATOM   5755  CA  VAL A 391       1.964  90.460 -44.140  1.00  0.190          C  
ATOM   5756  C   VAL A 391       2.984  91.425 -44.705  1.00  0.180          C  
ATOM   5757  O   VAL A 391       2.848  91.844 -45.856  1.00  0.170          O  
ATOM   5758  CB  VAL A 391       0.943  91.155 -43.286  1.00  0.270          C  
ATOM   5759  CG1 VAL A 391       0.470  92.440 -43.942  1.00  0.270          C  
ATOM   5760  CG2 VAL A 391      -0.154  90.175 -43.140  1.00  0.270          C  
ATOM   5761  H   VAL A 391       2.332  89.263 -42.406  1.00  0.240          H  
ATOM   5762  HA  VAL A 391       1.425  90.026 -44.978  1.00  0.230          H  
ATOM   5763  HB  VAL A 391       1.363  91.402 -42.313  1.00  0.320          H  
ATOM   5764 1HG1 VAL A 391      -0.288  92.908 -43.334  1.00  0.320          H  
ATOM   5765 2HG1 VAL A 391       1.300  93.130 -44.053  1.00  0.320          H  
ATOM   5766 3HG1 VAL A 391       0.058  92.226 -44.916  1.00  0.320          H  
ATOM   5767 1HG2 VAL A 391      -0.919  90.559 -42.554  1.00  0.320          H  
ATOM   5768 2HG2 VAL A 391      -0.533  89.937 -44.112  1.00  0.320          H  
ATOM   5769 3HG2 VAL A 391       0.200  89.274 -42.690  1.00  0.320          H  
ATOM   5770  N   THR A 392       4.002  91.778 -43.920  1.00  0.190          N  
ATOM   5771  CA  THR A 392       5.041  92.663 -44.392  1.00  0.220          C  
ATOM   5772  C   THR A 392       5.610  92.066 -45.653  1.00  0.150          C  
ATOM   5773  O   THR A 392       5.752  92.771 -46.656  1.00  0.140          O  
ATOM   5774  CB  THR A 392       6.163  92.832 -43.344  1.00  0.300          C  
ATOM   5775  OG1 THR A 392       5.620  93.430 -42.155  1.00  0.300          O  
ATOM   5776  CG2 THR A 392       7.295  93.714 -43.906  1.00  0.300          C  
ATOM   5777  H   THR A 392       4.053  91.432 -42.966  1.00  0.230          H  
ATOM   5778  HA  THR A 392       4.609  93.634 -44.622  1.00  0.260          H  
ATOM   5779  HB  THR A 392       6.567  91.854 -43.087  1.00  0.360          H  
ATOM   5780  HG1 THR A 392       5.011  92.793 -41.729  1.00  0.360          H  
ATOM   5781 1HG2 THR A 392       8.074  93.821 -43.153  1.00  0.360          H  
ATOM   5782 2HG2 THR A 392       7.723  93.256 -44.797  1.00  0.360          H  
ATOM   5783 3HG2 THR A 392       6.897  94.694 -44.159  1.00  0.360          H  
ATOM   5784  N   SER A 393       5.894  90.760 -45.623  1.00  0.160          N  
ATOM   5785  CA  SER A 393       6.411  90.086 -46.788  1.00  0.140          C  
ATOM   5786  C   SER A 393       5.451  90.138 -47.959  1.00  0.130          C  
ATOM   5787  O   SER A 393       5.875  90.438 -49.074  1.00  0.140          O  
ATOM   5788  CB  SER A 393       6.702  88.652 -46.450  1.00  0.200          C  
ATOM   5789  OG  SER A 393       7.769  88.564 -45.566  1.00  0.200          O  
ATOM   5790  H   SER A 393       5.774  90.239 -44.750  1.00  0.190          H  
ATOM   5791  HA  SER A 393       7.334  90.572 -47.081  1.00  0.170          H  
ATOM   5792 1HB  SER A 393       5.838  88.201 -46.000  1.00  0.240          H  
ATOM   5793 2HB  SER A 393       6.891  88.113 -47.343  1.00  0.240          H  
ATOM   5794  HG  SER A 393       7.419  88.841 -44.707  1.00  0.240          H  
ATOM   5795  N   ASN A 394       4.157  89.917 -47.727  1.00  0.120          N  
ATOM   5796  CA  ASN A 394       3.203  89.951 -48.827  1.00  0.130          C  
ATOM   5797  C   ASN A 394       3.147  91.342 -49.475  1.00  0.130          C  
ATOM   5798  O   ASN A 394       3.072  91.469 -50.699  1.00  0.130          O  
ATOM   5799  CB  ASN A 394       1.839  89.526 -48.325  1.00  0.180          C  
ATOM   5800  CG  ASN A 394       1.796  88.056 -47.975  1.00  0.180          C  
ATOM   5801  OD1 ASN A 394       2.670  87.282 -48.391  1.00  0.180          O  
ATOM   5802  ND2 ASN A 394       0.805  87.654 -47.220  1.00  0.180          N  
ATOM   5803  H   ASN A 394       3.863  89.635 -46.786  1.00  0.140          H  
ATOM   5804  HA  ASN A 394       3.534  89.250 -49.592  1.00  0.160          H  
ATOM   5805 1HB  ASN A 394       1.590  90.112 -47.448  1.00  0.210          H  
ATOM   5806 2HB  ASN A 394       1.093  89.731 -49.082  1.00  0.210          H  
ATOM   5807 1HD2 ASN A 394       0.733  86.683 -46.960  1.00  0.210          H  
ATOM   5808 2HD2 ASN A 394       0.108  88.301 -46.907  1.00  0.210          H  
ATOM   5809  N   PHE A 395       3.245  92.393 -48.669  1.00  0.140          N  
ATOM   5810  CA  PHE A 395       3.250  93.738 -49.221  1.00  0.140          C  
ATOM   5811  C   PHE A 395       4.559  94.013 -49.992  1.00  0.150          C  
ATOM   5812  O   PHE A 395       4.528  94.646 -51.056  1.00  0.170          O  
ATOM   5813  CB  PHE A 395       2.980  94.762 -48.117  1.00  0.200          C  
ATOM   5814  CG  PHE A 395       1.486  94.806 -47.626  1.00  0.200          C  
ATOM   5815  CD1 PHE A 395       0.372  94.585 -48.481  1.00  0.200          C  
ATOM   5816  CD2 PHE A 395       1.197  95.062 -46.293  1.00  0.200          C  
ATOM   5817  CE1 PHE A 395      -0.921  94.620 -48.003  1.00  0.200          C  
ATOM   5818  CE2 PHE A 395      -0.114  95.098 -45.831  1.00  0.200          C  
ATOM   5819  CZ  PHE A 395      -1.165  94.873 -46.688  1.00  0.200          C  
ATOM   5820  H   PHE A 395       3.249  92.240 -47.655  1.00  0.170          H  
ATOM   5821  HA  PHE A 395       2.460  93.801 -49.949  1.00  0.170          H  
ATOM   5822 1HB  PHE A 395       3.614  94.518 -47.258  1.00  0.240          H  
ATOM   5823 2HB  PHE A 395       3.262  95.758 -48.457  1.00  0.240          H  
ATOM   5824  HD1 PHE A 395       0.510  94.384 -49.531  1.00  0.240          H  
ATOM   5825  HD2 PHE A 395       2.013  95.237 -45.594  1.00  0.240          H  
ATOM   5826  HE1 PHE A 395      -1.757  94.440 -48.676  1.00  0.240          H  
ATOM   5827  HE2 PHE A 395      -0.318  95.301 -44.775  1.00  0.240          H  
ATOM   5828  HZ  PHE A 395      -2.190  94.897 -46.322  1.00  0.240          H  
ATOM   5829  N   LEU A 396       5.701  93.511 -49.495  1.00  0.150          N  
ATOM   5830  CA  LEU A 396       6.968  93.681 -50.209  1.00  0.170          C  
ATOM   5831  C   LEU A 396       6.880  92.996 -51.574  1.00  0.160          C  
ATOM   5832  O   LEU A 396       7.381  93.521 -52.577  1.00  0.180          O  
ATOM   5833  CB  LEU A 396       8.130  93.055 -49.413  1.00  0.230          C  
ATOM   5834  CG  LEU A 396       8.555  93.721 -48.072  1.00  0.230          C  
ATOM   5835  CD1 LEU A 396       9.602  92.820 -47.410  1.00  0.230          C  
ATOM   5836  CD2 LEU A 396       9.092  95.126 -48.282  1.00  0.230          C  
ATOM   5837  H   LEU A 396       5.689  93.058 -48.575  1.00  0.180          H  
ATOM   5838  HA  LEU A 396       7.139  94.740 -50.373  1.00  0.200          H  
ATOM   5839 1HB  LEU A 396       7.831  92.042 -49.168  1.00  0.280          H  
ATOM   5840 2HB  LEU A 396       8.983  92.986 -50.041  1.00  0.280          H  
ATOM   5841  HG  LEU A 396       7.709  93.785 -47.422  1.00  0.280          H  
ATOM   5842 1HD1 LEU A 396       9.893  93.251 -46.453  1.00  0.280          H  
ATOM   5843 2HD1 LEU A 396       9.194  91.833 -47.243  1.00  0.280          H  
ATOM   5844 3HD1 LEU A 396      10.475  92.743 -48.055  1.00  0.280          H  
ATOM   5845 1HD2 LEU A 396       9.372  95.548 -47.316  1.00  0.280          H  
ATOM   5846 2HD2 LEU A 396       9.958  95.101 -48.916  1.00  0.280          H  
ATOM   5847 3HD2 LEU A 396       8.329  95.754 -48.733  1.00  0.280          H  
ATOM   5848  N   VAL A 397       6.207  91.835 -51.613  1.00  0.140          N  
ATOM   5849  CA  VAL A 397       5.994  91.095 -52.850  1.00  0.120          C  
ATOM   5850  C   VAL A 397       5.147  91.914 -53.795  1.00  0.110          C  
ATOM   5851  O   VAL A 397       5.499  92.080 -54.954  1.00  0.110          O  
ATOM   5852  CB  VAL A 397       5.305  89.745 -52.597  1.00  0.180          C  
ATOM   5853  CG1 VAL A 397       4.902  89.075 -53.891  1.00  0.180          C  
ATOM   5854  CG2 VAL A 397       6.225  88.878 -51.898  1.00  0.180          C  
ATOM   5855  H   VAL A 397       5.872  91.452 -50.724  1.00  0.170          H  
ATOM   5856  HA  VAL A 397       6.961  90.909 -53.311  1.00  0.140          H  
ATOM   5857  HB  VAL A 397       4.420  89.903 -52.001  1.00  0.210          H  
ATOM   5858 1HG1 VAL A 397       4.427  88.116 -53.680  1.00  0.210          H  
ATOM   5859 2HG1 VAL A 397       4.204  89.696 -54.444  1.00  0.210          H  
ATOM   5860 3HG1 VAL A 397       5.787  88.921 -54.474  1.00  0.210          H  
ATOM   5861 1HG2 VAL A 397       5.724  87.946 -51.698  1.00  0.210          H  
ATOM   5862 2HG2 VAL A 397       7.106  88.714 -52.506  1.00  0.210          H  
ATOM   5863 3HG2 VAL A 397       6.512  89.332 -50.989  1.00  0.210          H  
ATOM   5864  N   CYS A 398       4.069  92.519 -53.301  1.00  0.110          N  
ATOM   5865  CA  CYS A 398       3.212  93.323 -54.165  1.00  0.120          C  
ATOM   5866  C   CYS A 398       4.043  94.334 -54.957  1.00  0.140          C  
ATOM   5867  O   CYS A 398       3.858  94.485 -56.181  1.00  0.140          O  
ATOM   5868  CB  CYS A 398       2.168  94.070 -53.330  1.00  0.160          C  
ATOM   5869  SG  CYS A 398       0.990  95.014 -54.274  1.00  0.160          S  
ATOM   5870  H   CYS A 398       3.800  92.346 -52.327  1.00  0.130          H  
ATOM   5871  HA  CYS A 398       2.709  92.667 -54.860  1.00  0.140          H  
ATOM   5872 1HB  CYS A 398       1.623  93.368 -52.697  1.00  0.200          H  
ATOM   5873 2HB  CYS A 398       2.673  94.760 -52.669  1.00  0.200          H  
ATOM   5874  HG  CYS A 398       0.409  93.956 -54.894  1.00  0.200          H  
ATOM   5875  N   ILE A 399       4.961  95.012 -54.262  1.00  0.170          N  
ATOM   5876  CA  ILE A 399       5.830  95.996 -54.893  1.00  0.210          C  
ATOM   5877  C   ILE A 399       6.767  95.342 -55.911  1.00  0.180          C  
ATOM   5878  O   ILE A 399       6.896  95.820 -57.043  1.00  0.190          O  
ATOM   5879  CB  ILE A 399       6.687  96.708 -53.827  1.00  0.280          C  
ATOM   5880  CG1 ILE A 399       5.772  97.551 -52.915  1.00  0.280          C  
ATOM   5881  CG2 ILE A 399       7.777  97.588 -54.519  1.00  0.280          C  
ATOM   5882  CD1 ILE A 399       6.440  98.037 -51.639  1.00  0.280          C  
ATOM   5883  H   ILE A 399       5.004  94.844 -53.246  1.00  0.200          H  
ATOM   5884  HA  ILE A 399       5.208  96.725 -55.409  1.00  0.250          H  
ATOM   5885  HB  ILE A 399       7.174  95.965 -53.199  1.00  0.330          H  
ATOM   5886 1HG1 ILE A 399       5.419  98.415 -53.474  1.00  0.330          H  
ATOM   5887 2HG1 ILE A 399       4.909  96.946 -52.632  1.00  0.330          H  
ATOM   5888 1HG2 ILE A 399       8.386  98.082 -53.773  1.00  0.330          H  
ATOM   5889 2HG2 ILE A 399       8.431  96.980 -55.140  1.00  0.330          H  
ATOM   5890 3HG2 ILE A 399       7.293  98.340 -55.145  1.00  0.330          H  
ATOM   5891 1HD1 ILE A 399       5.720  98.609 -51.055  1.00  0.330          H  
ATOM   5892 2HD1 ILE A 399       6.772  97.173 -51.057  1.00  0.330          H  
ATOM   5893 3HD1 ILE A 399       7.290  98.667 -51.866  1.00  0.330          H  
ATOM   5894  N   ALA A 400       7.449  94.274 -55.491  1.00  0.180          N  
ATOM   5895  CA  ALA A 400       8.395  93.571 -56.347  1.00  0.190          C  
ATOM   5896  C   ALA A 400       7.751  92.987 -57.590  1.00  0.150          C  
ATOM   5897  O   ALA A 400       8.357  92.980 -58.655  1.00  0.170          O  
ATOM   5898  CB  ALA A 400       9.042  92.477 -55.566  1.00  0.260          C  
ATOM   5899  H   ALA A 400       7.307  93.944 -54.530  1.00  0.220          H  
ATOM   5900  HA  ALA A 400       9.155  94.280 -56.663  1.00  0.230          H  
ATOM   5901 1HB  ALA A 400       9.775  91.955 -56.179  1.00  0.310          H  
ATOM   5902 2HB  ALA A 400       9.512  92.912 -54.720  1.00  0.310          H  
ATOM   5903 3HB  ALA A 400       8.267  91.805 -55.249  1.00  0.310          H  
ATOM   5904  N   MET A 401       6.526  92.499 -57.485  1.00  0.140          N  
ATOM   5905  CA  MET A 401       5.872  91.950 -58.654  1.00  0.180          C  
ATOM   5906  C   MET A 401       5.564  93.070 -59.639  1.00  0.190          C  
ATOM   5907  O   MET A 401       5.824  92.948 -60.835  1.00  0.240          O  
ATOM   5908  CB  MET A 401       4.600  91.213 -58.254  1.00  0.240          C  
ATOM   5909  CG  MET A 401       4.826  89.947 -57.426  1.00  0.240          C  
ATOM   5910  SD  MET A 401       5.701  88.653 -58.305  1.00  0.240          S  
ATOM   5911  CE  MET A 401       6.031  87.462 -56.992  1.00  0.240          C  
ATOM   5912  H   MET A 401       6.077  92.484 -56.573  1.00  0.170          H  
ATOM   5913  HA  MET A 401       6.551  91.250 -59.139  1.00  0.220          H  
ATOM   5914 1HB  MET A 401       3.998  91.879 -57.642  1.00  0.280          H  
ATOM   5915 2HB  MET A 401       4.016  90.962 -59.143  1.00  0.280          H  
ATOM   5916 1HG  MET A 401       5.413  90.210 -56.562  1.00  0.280          H  
ATOM   5917 2HG  MET A 401       3.868  89.555 -57.082  1.00  0.280          H  
ATOM   5918 1HE  MET A 401       6.557  86.608 -57.394  1.00  0.280          H  
ATOM   5919 2HE  MET A 401       6.647  87.921 -56.240  1.00  0.280          H  
ATOM   5920 3HE  MET A 401       5.087  87.131 -56.546  1.00  0.280          H  
ATOM   5921  N   ALA A 402       5.095  94.221 -59.141  1.00  0.180          N  
ATOM   5922  CA  ALA A 402       4.802  95.351 -60.022  1.00  0.240          C  
ATOM   5923  C   ALA A 402       6.062  95.801 -60.771  1.00  0.240          C  
ATOM   5924  O   ALA A 402       6.027  96.114 -61.975  1.00  0.290          O  
ATOM   5925  CB  ALA A 402       4.246  96.499 -59.209  1.00  0.310          C  
ATOM   5926  H   ALA A 402       4.873  94.288 -58.142  1.00  0.220          H  
ATOM   5927  HA  ALA A 402       4.061  95.031 -60.753  1.00  0.290          H  
ATOM   5928 1HB  ALA A 402       4.008  97.332 -59.864  1.00  0.370          H  
ATOM   5929 2HB  ALA A 402       3.344  96.170 -58.691  1.00  0.370          H  
ATOM   5930 3HB  ALA A 402       4.988  96.812 -58.475  1.00  0.370          H  
ATOM   5931  N   ALA A 403       7.193  95.731 -60.064  1.00  0.230          N  
ATOM   5932  CA  ALA A 403       8.495  96.115 -60.575  1.00  0.270          C  
ATOM   5933  C   ALA A 403       8.898  95.308 -61.801  1.00  0.290          C  
ATOM   5934  O   ALA A 403       9.750  95.758 -62.571  1.00  0.300          O  
ATOM   5935  CB  ALA A 403       9.551  95.972 -59.500  1.00  0.360          C  
ATOM   5936  H   ALA A 403       7.115  95.478 -59.071  1.00  0.280          H  
ATOM   5937  HA  ALA A 403       8.436  97.159 -60.864  1.00  0.320          H  
ATOM   5938 1HB  ALA A 403      10.511  96.305 -59.886  1.00  0.430          H  
ATOM   5939 2HB  ALA A 403       9.269  96.577 -58.639  1.00  0.430          H  
ATOM   5940 3HB  ALA A 403       9.626  94.942 -59.203  1.00  0.430          H  
ATOM   5941  N   THR A 404       8.337  94.108 -61.993  1.00  0.350          N  
ATOM   5942  CA  THR A 404       8.729  93.318 -63.144  1.00  0.410          C  
ATOM   5943  C   THR A 404       8.290  94.025 -64.407  1.00  0.420          C  
ATOM   5944  O   THR A 404       8.974  93.963 -65.437  1.00  0.440          O  
ATOM   5945  CB  THR A 404       8.049  91.944 -63.178  1.00  0.550          C  
ATOM   5946  OG1 THR A 404       6.636  92.142 -63.204  1.00  0.550          O  
ATOM   5947  CG2 THR A 404       8.422  91.035 -62.035  1.00  0.550          C  
ATOM   5948  H   THR A 404       7.586  93.773 -61.387  1.00  0.420          H  
ATOM   5949  HA  THR A 404       9.812  93.206 -63.151  1.00  0.490          H  
ATOM   5950  HB  THR A 404       8.342  91.450 -64.102  1.00  0.660          H  
ATOM   5951  HG1 THR A 404       6.332  92.487 -62.343  1.00  0.660          H  
ATOM   5952 1HG2 THR A 404       7.900  90.092 -62.152  1.00  0.660          H  
ATOM   5953 2HG2 THR A 404       9.492  90.863 -62.046  1.00  0.660          H  
ATOM   5954 3HG2 THR A 404       8.133  91.493 -61.093  1.00  0.660          H  
ATOM   5955  N   ALA A 405       7.125  94.699 -64.348  1.00  0.440          N  
ATOM   5956  CA  ALA A 405       6.610  95.390 -65.510  1.00  0.470          C  
ATOM   5957  C   ALA A 405       7.506  96.543 -65.825  1.00  0.430          C  
ATOM   5958  O   ALA A 405       7.869  96.754 -66.981  1.00  0.480          O  
ATOM   5959  CB  ALA A 405       5.204  95.884 -65.268  1.00  0.650          C  
ATOM   5960  H   ALA A 405       6.606  94.762 -63.471  1.00  0.530          H  
ATOM   5961  HA  ALA A 405       6.620  94.703 -66.352  1.00  0.560          H  
ATOM   5962 1HB  ALA A 405       4.840  96.386 -66.154  1.00  0.780          H  
ATOM   5963 2HB  ALA A 405       4.569  95.045 -65.035  1.00  0.780          H  
ATOM   5964 3HB  ALA A 405       5.204  96.576 -64.428  1.00  0.780          H  
ATOM   5965  N   LEU A 406       7.933  97.247 -64.772  1.00  0.400          N  
ATOM   5966  CA  LEU A 406       8.771  98.414 -64.985  1.00  0.400          C  
ATOM   5967  C   LEU A 406      10.075  98.029 -65.628  1.00  0.340          C  
ATOM   5968  O   LEU A 406      10.523  98.701 -66.560  1.00  0.380          O  
ATOM   5969  CB  LEU A 406       9.100  99.114 -63.669  1.00  0.560          C  
ATOM   5970  CG  LEU A 406       7.955  99.793 -62.919  1.00  0.560          C  
ATOM   5971  CD1 LEU A 406       8.495 100.270 -61.576  1.00  0.560          C  
ATOM   5972  CD2 LEU A 406       7.393 100.961 -63.736  1.00  0.560          C  
ATOM   5973  H   LEU A 406       7.586  96.981 -63.843  1.00  0.480          H  
ATOM   5974  HA  LEU A 406       8.260  99.091 -65.659  1.00  0.480          H  
ATOM   5975 1HB  LEU A 406       9.555  98.384 -63.001  1.00  0.670          H  
ATOM   5976 2HB  LEU A 406       9.841  99.874 -63.880  1.00  0.670          H  
ATOM   5977  HG  LEU A 406       7.160  99.068 -62.726  1.00  0.670          H  
ATOM   5978 1HD1 LEU A 406       7.693 100.744 -61.011  1.00  0.670          H  
ATOM   5979 2HD1 LEU A 406       8.882  99.430 -61.011  1.00  0.670          H  
ATOM   5980 3HD1 LEU A 406       9.296 100.990 -61.742  1.00  0.670          H  
ATOM   5981 1HD2 LEU A 406       6.588 101.436 -63.174  1.00  0.670          H  
ATOM   5982 2HD2 LEU A 406       8.184 101.688 -63.922  1.00  0.670          H  
ATOM   5983 3HD2 LEU A 406       6.998 100.610 -64.681  1.00  0.670          H  
ATOM   5984  N   ILE A 407      10.659  96.918 -65.187  1.00  0.280          N  
ATOM   5985  CA  ILE A 407      11.929  96.529 -65.752  1.00  0.270          C  
ATOM   5986  C   ILE A 407      11.740  96.172 -67.217  1.00  0.290          C  
ATOM   5987  O   ILE A 407      12.572  96.544 -68.057  1.00  0.350          O  
ATOM   5988  CB  ILE A 407      12.594  95.382 -65.009  1.00  0.380          C  
ATOM   5989  CG1 ILE A 407      12.972  95.811 -63.569  1.00  0.380          C  
ATOM   5990  CG2 ILE A 407      13.889  95.094 -65.765  1.00  0.380          C  
ATOM   5991  CD1 ILE A 407      13.364  94.652 -62.650  1.00  0.380          C  
ATOM   5992  H   ILE A 407      10.247  96.401 -64.402  1.00  0.340          H  
ATOM   5993  HA  ILE A 407      12.592  97.376 -65.709  1.00  0.320          H  
ATOM   5994  HB  ILE A 407      11.943  94.510 -64.971  1.00  0.460          H  
ATOM   5995 1HG1 ILE A 407      13.790  96.498 -63.618  1.00  0.460          H  
ATOM   5996 2HG1 ILE A 407      12.125  96.326 -63.125  1.00  0.460          H  
ATOM   5997 1HG2 ILE A 407      14.398  94.328 -65.283  1.00  0.460          H  
ATOM   5998 2HG2 ILE A 407      13.690  94.803 -66.768  1.00  0.460          H  
ATOM   5999 3HG2 ILE A 407      14.507  95.988 -65.783  1.00  0.460          H  
ATOM   6000 1HD1 ILE A 407      13.606  95.037 -61.659  1.00  0.460          H  
ATOM   6001 2HD1 ILE A 407      12.528  93.966 -62.575  1.00  0.460          H  
ATOM   6002 3HD1 ILE A 407      14.215  94.129 -63.037  1.00  0.460          H  
ATOM   6003  N   SER A 408      10.692  95.398 -67.541  1.00  0.300          N  
ATOM   6004  CA  SER A 408      10.468  95.051 -68.935  1.00  0.330          C  
ATOM   6005  C   SER A 408      10.260  96.298 -69.767  1.00  0.380          C  
ATOM   6006  O   SER A 408      10.788  96.398 -70.866  1.00  0.430          O  
ATOM   6007  CB  SER A 408       9.245  94.185 -69.110  1.00  0.450          C  
ATOM   6008  OG  SER A 408       9.393  92.923 -68.546  1.00  0.450          O  
ATOM   6009  H   SER A 408      10.046  95.048 -66.825  1.00  0.360          H  
ATOM   6010  HA  SER A 408      11.335  94.523 -69.313  1.00  0.400          H  
ATOM   6011 1HB  SER A 408       8.412  94.688 -68.635  1.00  0.540          H  
ATOM   6012 2HB  SER A 408       9.014  94.089 -70.167  1.00  0.540          H  
ATOM   6013  HG  SER A 408       8.716  92.366 -69.009  1.00  0.540          H  
ATOM   6014  N   PHE A 409       9.527  97.290 -69.252  1.00  0.420          N  
ATOM   6015  CA  PHE A 409       9.301  98.509 -70.017  1.00  0.540          C  
ATOM   6016  C   PHE A 409      10.630  99.223 -70.294  1.00  0.590          C  
ATOM   6017  O   PHE A 409      10.873  99.706 -71.417  1.00  0.750          O  
ATOM   6018  CB  PHE A 409       8.387  99.457 -69.234  1.00  0.710          C  
ATOM   6019  CG  PHE A 409       6.952  98.965 -69.008  1.00  0.710          C  
ATOM   6020  CD1 PHE A 409       6.241  99.437 -67.907  1.00  0.710          C  
ATOM   6021  CD2 PHE A 409       6.316  98.043 -69.848  1.00  0.710          C  
ATOM   6022  CE1 PHE A 409       4.959  99.015 -67.651  1.00  0.710          C  
ATOM   6023  CE2 PHE A 409       5.027  97.631 -69.584  1.00  0.710          C  
ATOM   6024  CZ  PHE A 409       4.352  98.115 -68.488  1.00  0.710          C  
ATOM   6025  H   PHE A 409       9.065  97.164 -68.342  1.00  0.500          H  
ATOM   6026  HA  PHE A 409       8.859  98.255 -70.975  1.00  0.650          H  
ATOM   6027 1HB  PHE A 409       8.832  99.638 -68.257  1.00  0.850          H  
ATOM   6028 2HB  PHE A 409       8.342 100.412 -69.747  1.00  0.850          H  
ATOM   6029  HD1 PHE A 409       6.716 100.151 -67.239  1.00  0.850          H  
ATOM   6030  HD2 PHE A 409       6.825  97.638 -70.712  1.00  0.850          H  
ATOM   6031  HE1 PHE A 409       4.424  99.399 -66.782  1.00  0.850          H  
ATOM   6032  HE2 PHE A 409       4.540  96.914 -70.242  1.00  0.850          H  
ATOM   6033  HZ  PHE A 409       3.336  97.781 -68.285  1.00  0.850          H  
ATOM   6034  N   TRP A 410      11.511  99.263 -69.287  1.00  0.550          N  
ATOM   6035  CA  TRP A 410      12.806  99.906 -69.447  1.00  0.730          C  
ATOM   6036  C   TRP A 410      13.647  99.205 -70.518  1.00  0.870          C  
ATOM   6037  O   TRP A 410      14.247  99.882 -71.364  1.00  1.200          O  
ATOM   6038  CB  TRP A 410      13.596  99.851 -68.130  1.00  0.950          C  
ATOM   6039  CG  TRP A 410      12.965 100.575 -66.970  1.00  0.950          C  
ATOM   6040  CD1 TRP A 410      12.038 101.579 -67.009  1.00  0.950          C  
ATOM   6041  CD2 TRP A 410      13.210 100.311 -65.561  1.00  0.950          C  
ATOM   6042  NE1 TRP A 410      11.693 101.954 -65.730  1.00  0.950          N  
ATOM   6043  CE2 TRP A 410      12.393 101.181 -64.835  1.00  0.950          C  
ATOM   6044  CE3 TRP A 410      14.041  99.410 -64.870  1.00  0.950          C  
ATOM   6045  CZ2 TRP A 410      12.372 101.176 -63.453  1.00  0.950          C  
ATOM   6046  CZ3 TRP A 410      14.013  99.408 -63.485  1.00  0.950          C  
ATOM   6047  CH2 TRP A 410      13.198 100.264 -62.797  1.00  0.950          C  
ATOM   6048  H   TRP A 410      11.241  98.894 -68.366  1.00  0.660          H  
ATOM   6049  HA  TRP A 410      12.650 100.942 -69.748  1.00  0.880          H  
ATOM   6050 1HB  TRP A 410      13.723  98.812 -67.841  1.00  1.140          H  
ATOM   6051 2HB  TRP A 410      14.588 100.264 -68.288  1.00  1.140          H  
ATOM   6052  HD1 TRP A 410      11.625 102.020 -67.916  1.00  1.140          H  
ATOM   6053  HE1 TRP A 410      11.027 102.673 -65.488  1.00  1.140          H  
ATOM   6054  HE3 TRP A 410      14.688  98.723 -65.411  1.00  1.140          H  
ATOM   6055  HZ2 TRP A 410      11.733 101.852 -62.883  1.00  1.140          H  
ATOM   6056  HZ3 TRP A 410      14.651  98.706 -62.957  1.00  1.140          H  
ATOM   6057  HH2 TRP A 410      13.200 100.234 -61.708  1.00  1.140          H  
ATOM   6058  N   SER A 411      13.679  97.855 -70.486  1.00  0.760          N  
ATOM   6059  CA  SER A 411      14.476  97.080 -71.438  1.00  1.010          C  
ATOM   6060  C   SER A 411      13.839  96.920 -72.827  1.00  1.120          C  
ATOM   6061  O   SER A 411      14.441  97.241 -73.861  1.00  1.660          O  
ATOM   6062  CB  SER A 411      14.758  95.693 -70.921  1.00  1.310          C  
ATOM   6063  OG  SER A 411      15.547  95.016 -71.873  1.00  1.310          O  
ATOM   6064  H   SER A 411      13.175  97.365 -69.740  1.00  0.910          H  
ATOM   6065  HA  SER A 411      15.432  97.579 -71.534  1.00  1.210          H  
ATOM   6066 1HB  SER A 411      15.255  95.756 -69.983  1.00  1.580          H  
ATOM   6067 2HB  SER A 411      13.819  95.159 -70.764  1.00  1.580          H  
ATOM   6068  HG  SER A 411      15.695  94.090 -71.562  1.00  1.580          H  
ATOM   6069  N   LEU A 412      12.622  96.397 -72.852  1.00  1.360          N  
ATOM   6070  CA  LEU A 412      11.882  96.090 -74.068  1.00  1.980          C  
ATOM   6071  C   LEU A 412      11.423  97.374 -74.743  1.00  1.490          C  
ATOM   6072  O   LEU A 412      11.441  97.444 -75.975  1.00  1.690          O  
ATOM   6073  CB  LEU A 412      10.662  95.221 -73.706  1.00  2.520          C  
ATOM   6074  CG  LEU A 412       9.797  94.643 -74.831  1.00  2.520          C  
ATOM   6075  CD1 LEU A 412      10.641  93.741 -75.751  1.00  2.520          C  
ATOM   6076  CD2 LEU A 412       8.662  93.846 -74.176  1.00  2.520          C  
ATOM   6077  H   LEU A 412      12.158  96.206 -71.978  1.00  1.630          H  
ATOM   6078  HA  LEU A 412      12.532  95.554 -74.739  1.00  2.380          H  
ATOM   6079 1HB  LEU A 412      11.005  94.399 -73.085  1.00  3.030          H  
ATOM   6080 2HB  LEU A 412      10.003  95.838 -73.104  1.00  3.030          H  
ATOM   6081  HG  LEU A 412       9.375  95.452 -75.431  1.00  3.030          H  
ATOM   6082 1HD1 LEU A 412      10.010  93.326 -76.532  1.00  3.030          H  
ATOM   6083 2HD1 LEU A 412      11.441  94.314 -76.217  1.00  3.030          H  
ATOM   6084 3HD1 LEU A 412      11.079  92.926 -75.167  1.00  3.030          H  
ATOM   6085 1HD2 LEU A 412       8.020  93.416 -74.950  1.00  3.030          H  
ATOM   6086 2HD2 LEU A 412       9.087  93.041 -73.582  1.00  3.030          H  
ATOM   6087 3HD2 LEU A 412       8.076  94.498 -73.538  1.00  3.030          H  
ATOM   6088  N   LYS A 413      11.005  98.326 -73.854  1.00  1.070          N  
ATOM   6089  CA  LYS A 413      10.555  99.356 -74.822  1.00  1.050          C  
ATOM   6090  C   LYS A 413      11.606 100.451 -75.053  1.00  0.930          C  
ATOM   6091  O   LYS A 413      11.968 100.749 -76.201  1.00  1.020          O  
ATOM   6092  CB  LYS A 413       9.273 100.023 -74.306  1.00  1.480          C  
ATOM   6093  CG  LYS A 413       8.048  99.105 -74.273  1.00  1.480          C  
ATOM   6094  CD  LYS A 413       6.811  99.862 -73.771  1.00  1.480          C  
ATOM   6095  CE  LYS A 413       5.574  98.969 -73.705  1.00  1.480          C  
ATOM   6096  NZ  LYS A 413       4.356  99.732 -73.270  1.00  1.480          N  
ATOM   6097  H   LYS A 413      10.663  99.112 -73.309  1.00  1.280          H  
ATOM   6098  HA  LYS A 413      10.277  98.945 -75.779  1.00  1.260          H  
ATOM   6099 1HB  LYS A 413       9.432 100.414 -73.305  1.00  1.770          H  
ATOM   6100 2HB  LYS A 413       9.037 100.876 -74.945  1.00  1.770          H  
ATOM   6101 1HG  LYS A 413       7.858  98.717 -75.275  1.00  1.770          H  
ATOM   6102 2HG  LYS A 413       8.250  98.264 -73.609  1.00  1.770          H  
ATOM   6103 1HD  LYS A 413       7.014 100.253 -72.770  1.00  1.770          H  
ATOM   6104 2HD  LYS A 413       6.604 100.702 -74.434  1.00  1.770          H  
ATOM   6105 1HE  LYS A 413       5.389  98.533 -74.685  1.00  1.770          H  
ATOM   6106 2HE  LYS A 413       5.759  98.167 -72.990  1.00  1.770          H  
ATOM   6107 1HZ  LYS A 413       3.564  99.106 -73.233  1.00  1.770          H  
ATOM   6108 2HZ  LYS A 413       4.498 100.145 -72.354  1.00  1.770          H  
ATOM   6109 3HZ  LYS A 413       4.170 100.469 -73.935  1.00  1.770          H  
ATOM   6110  N   ASP A 414      12.132 101.046 -73.980  1.00  0.950          N  
ATOM   6111  CA  ASP A 414      13.018 102.197 -74.179  1.00  1.090          C  
ATOM   6112  C   ASP A 414      14.422 101.827 -74.641  1.00  1.020          C  
ATOM   6113  O   ASP A 414      14.890 102.327 -75.675  1.00  1.020          O  
ATOM   6114  CB  ASP A 414      13.123 103.019 -72.895  1.00  1.470          C  
ATOM   6115  CG  ASP A 414      11.845 103.797 -72.533  1.00  1.470          C  
ATOM   6116  OD1 ASP A 414      10.998 104.003 -73.374  1.00  1.470          O  
ATOM   6117  OD2 ASP A 414      11.742 104.179 -71.393  1.00  1.470          O  
ATOM   6118  H   ASP A 414      11.859 100.739 -73.035  1.00  1.140          H  
ATOM   6119  HA  ASP A 414      12.573 102.825 -74.950  1.00  1.310          H  
ATOM   6120 1HB  ASP A 414      13.362 102.345 -72.067  1.00  1.760          H  
ATOM   6121 2HB  ASP A 414      13.945 103.723 -72.989  1.00  1.760          H  
ATOM   6122  N   PHE A 415      15.089 100.934 -73.914  1.00  1.000          N  
ATOM   6123  CA  PHE A 415      16.437 100.530 -74.269  1.00  0.960          C  
ATOM   6124  C   PHE A 415      16.508  99.905 -75.642  1.00  0.850          C  
ATOM   6125  O   PHE A 415      17.147 100.445 -76.536  1.00  0.850          O  
ATOM   6126  CB  PHE A 415      16.938  99.573 -73.213  1.00  1.360          C  
ATOM   6127  CG  PHE A 415      18.161  98.849 -73.510  1.00  1.360          C  
ATOM   6128  CD1 PHE A 415      19.406  99.429 -73.460  1.00  1.360          C  
ATOM   6129  CD2 PHE A 415      18.054  97.514 -73.823  1.00  1.360          C  
ATOM   6130  CE1 PHE A 415      20.515  98.669 -73.727  1.00  1.360          C  
ATOM   6131  CE2 PHE A 415      19.131  96.776 -74.084  1.00  1.360          C  
ATOM   6132  CZ  PHE A 415      20.371  97.336 -74.035  1.00  1.360          C  
ATOM   6133  H   PHE A 415      14.667 100.546 -73.065  1.00  1.200          H  
ATOM   6134  HA  PHE A 415      17.070 101.416 -74.266  1.00  1.150          H  
ATOM   6135 1HB  PHE A 415      17.066 100.102 -72.274  1.00  1.630          H  
ATOM   6136 2HB  PHE A 415      16.180  98.861 -73.065  1.00  1.630          H  
ATOM   6137  HD1 PHE A 415      19.512 100.488 -73.206  1.00  1.630          H  
ATOM   6138  HD2 PHE A 415      17.065  97.043 -73.857  1.00  1.630          H  
ATOM   6139  HE1 PHE A 415      21.513  99.117 -73.686  1.00  1.630          H  
ATOM   6140  HE2 PHE A 415      18.998  95.729 -74.325  1.00  1.630          H  
ATOM   6141  HZ  PHE A 415      21.246  96.718 -74.240  1.00  1.630          H  
ATOM   6142  N   HIS A 416      15.756  98.838 -75.886  1.00  0.860          N  
ATOM   6143  CA  HIS A 416      15.862  98.209 -77.190  1.00  0.930          C  
ATOM   6144  C   HIS A 416      15.387  99.135 -78.302  1.00  0.880          C  
ATOM   6145  O   HIS A 416      15.999  99.172 -79.378  1.00  0.930          O  
ATOM   6146  CB  HIS A 416      15.107  96.891 -77.232  1.00  1.270          C  
ATOM   6147  CG  HIS A 416      15.761  95.763 -76.450  1.00  1.270          C  
ATOM   6148  ND1 HIS A 416      15.132  95.153 -75.406  1.00  1.270          N  
ATOM   6149  CD2 HIS A 416      16.971  95.155 -76.561  1.00  1.270          C  
ATOM   6150  CE1 HIS A 416      15.898  94.199 -74.924  1.00  1.270          C  
ATOM   6151  NE2 HIS A 416      17.015  94.172 -75.605  1.00  1.270          N  
ATOM   6152  H   HIS A 416      15.202  98.408 -75.146  1.00  1.030          H  
ATOM   6153  HA  HIS A 416      16.906  97.973 -77.382  1.00  1.120          H  
ATOM   6154 1HB  HIS A 416      14.101  97.040 -76.826  1.00  1.530          H  
ATOM   6155 2HB  HIS A 416      14.993  96.581 -78.261  1.00  1.530          H  
ATOM   6156  HD1 HIS A 416      14.568  95.709 -74.769  1.00  1.530          H  
ATOM   6157  HD2 HIS A 416      17.820  95.297 -77.236  1.00  1.530          H  
ATOM   6158  HE1 HIS A 416      15.554  93.589 -74.087  1.00  1.530          H  
ATOM   6159  N   GLY A 417      14.340  99.945 -78.084  1.00  0.920          N  
ATOM   6160  CA  GLY A 417      13.914 100.866 -79.122  1.00  1.060          C  
ATOM   6161  C   GLY A 417      15.056 101.821 -79.509  1.00  1.080          C  
ATOM   6162  O   GLY A 417      15.177 102.215 -80.673  1.00  1.330          O  
ATOM   6163  H   GLY A 417      13.798  99.953 -77.215  1.00  1.100          H  
ATOM   6164 1HA  GLY A 417      13.583 100.307 -79.994  1.00  1.270          H  
ATOM   6165 2HA  GLY A 417      13.061 101.439 -78.757  1.00  1.270          H  
ATOM   6166  N   THR A 418      15.892 102.182 -78.522  1.00  0.950          N  
ATOM   6167  CA  THR A 418      17.034 103.066 -78.687  1.00  1.060          C  
ATOM   6168  C   THR A 418      18.276 102.385 -79.285  1.00  1.010          C  
ATOM   6169  O   THR A 418      18.942 102.960 -80.150  1.00  1.170          O  
ATOM   6170  CB  THR A 418      17.421 103.692 -77.324  1.00  1.440          C  
ATOM   6171  OG1 THR A 418      16.301 104.407 -76.785  1.00  1.440          O  
ATOM   6172  CG2 THR A 418      18.597 104.657 -77.493  1.00  1.440          C  
ATOM   6173  H   THR A 418      15.705 101.855 -77.569  1.00  1.140          H  
ATOM   6174  HA  THR A 418      16.737 103.872 -79.361  1.00  1.270          H  
ATOM   6175  HB  THR A 418      17.701 102.902 -76.629  1.00  1.730          H  
ATOM   6176  HG1 THR A 418      15.623 103.756 -76.486  1.00  1.730          H  
ATOM   6177 1HG2 THR A 418      18.845 105.087 -76.525  1.00  1.730          H  
ATOM   6178 2HG2 THR A 418      19.468 104.136 -77.883  1.00  1.730          H  
ATOM   6179 3HG2 THR A 418      18.312 105.450 -78.182  1.00  1.730          H  
ATOM   6180  N   VAL A 419      18.627 101.178 -78.804  1.00  0.850          N  
ATOM   6181  CA  VAL A 419      19.890 100.558 -79.218  1.00  0.860          C  
ATOM   6182  C   VAL A 419      19.827  99.389 -80.210  1.00  0.800          C  
ATOM   6183  O   VAL A 419      20.878  99.008 -80.721  1.00  1.050          O  
ATOM   6184  CB  VAL A 419      20.661 100.018 -77.988  1.00  1.200          C  
ATOM   6185  CG1 VAL A 419      20.910 101.138 -76.999  1.00  1.200          C  
ATOM   6186  CG2 VAL A 419      19.924  98.830 -77.346  1.00  1.200          C  
ATOM   6187  H   VAL A 419      18.034 100.756 -78.089  1.00  1.020          H  
ATOM   6188  HA  VAL A 419      20.495 101.340 -79.677  1.00  1.030          H  
ATOM   6189  HB  VAL A 419      21.633  99.680 -78.325  1.00  1.440          H  
ATOM   6190 1HG1 VAL A 419      21.493 100.760 -76.160  1.00  1.440          H  
ATOM   6191 2HG1 VAL A 419      21.458 101.940 -77.493  1.00  1.440          H  
ATOM   6192 3HG1 VAL A 419      19.956 101.519 -76.634  1.00  1.440          H  
ATOM   6193 1HG2 VAL A 419      20.506  98.469 -76.531  1.00  1.440          H  
ATOM   6194 2HG2 VAL A 419      18.984  99.127 -76.990  1.00  1.440          H  
ATOM   6195 3HG2 VAL A 419      19.787  98.029 -78.059  1.00  1.440          H  
ATOM   6196  N   GLN A 420      18.631  98.837 -80.485  1.00  0.720          N  
ATOM   6197  CA  GLN A 420      18.365  97.684 -81.360  1.00  0.720          C  
ATOM   6198  C   GLN A 420      18.134  96.429 -80.539  1.00  0.660          C  
ATOM   6199  O   GLN A 420      18.888  96.086 -79.634  1.00  0.970          O  
ATOM   6200  CB  GLN A 420      19.438  97.417 -82.440  1.00  1.010          C  
ATOM   6201  CG  GLN A 420      19.560  98.515 -83.483  1.00  1.010          C  
ATOM   6202  CD  GLN A 420      18.295  98.623 -84.278  1.00  1.010          C  
ATOM   6203  OE1 GLN A 420      17.766  97.612 -84.753  1.00  1.010          O  
ATOM   6204  NE2 GLN A 420      17.785  99.836 -84.421  1.00  1.010          N  
ATOM   6205  H   GLN A 420      17.801  99.205 -80.018  1.00  0.860          H  
ATOM   6206  HA  GLN A 420      17.432  97.881 -81.887  1.00  0.860          H  
ATOM   6207 1HB  GLN A 420      20.402  97.180 -82.014  1.00  1.210          H  
ATOM   6208 2HB  GLN A 420      19.141  96.525 -82.986  1.00  1.210          H  
ATOM   6209 1HG  GLN A 420      19.741  99.472 -83.008  1.00  1.210          H  
ATOM   6210 2HG  GLN A 420      20.378  98.274 -84.158  1.00  1.210          H  
ATOM   6211 1HE2 GLN A 420      16.936  99.970 -84.936  1.00  1.210          H  
ATOM   6212 2HE2 GLN A 420      18.243 100.627 -84.006  1.00  1.210          H  
ATOM   6213  N   LYS A 421      17.070  95.711 -80.873  1.00  0.780          N  
ATOM   6214  CA  LYS A 421      16.656  94.518 -80.133  1.00  0.830          C  
ATOM   6215  C   LYS A 421      17.767  93.466 -79.999  1.00  0.570          C  
ATOM   6216  O   LYS A 421      17.935  92.848 -78.945  1.00  0.640          O  
ATOM   6217  CB  LYS A 421      15.418  93.945 -80.803  1.00  1.140          C  
ATOM   6218  CG  LYS A 421      14.168  94.822 -80.611  1.00  1.140          C  
ATOM   6219  CD  LYS A 421      12.949  94.272 -81.355  1.00  1.140          C  
ATOM   6220  CE  LYS A 421      11.722  95.180 -81.168  1.00  1.140          C  
ATOM   6221  NZ  LYS A 421      10.532  94.696 -81.941  1.00  1.140          N  
ATOM   6222  H   LYS A 421      16.508  96.030 -81.652  1.00  0.940          H  
ATOM   6223  HA  LYS A 421      16.370  94.822 -79.141  1.00  1.000          H  
ATOM   6224 1HB  LYS A 421      15.598  93.804 -81.866  1.00  1.370          H  
ATOM   6225 2HB  LYS A 421      15.211  92.985 -80.380  1.00  1.370          H  
ATOM   6226 1HG  LYS A 421      13.929  94.855 -79.548  1.00  1.370          H  
ATOM   6227 2HG  LYS A 421      14.371  95.838 -80.949  1.00  1.370          H  
ATOM   6228 1HD  LYS A 421      13.178  94.192 -82.419  1.00  1.370          H  
ATOM   6229 2HD  LYS A 421      12.714  93.284 -80.980  1.00  1.370          H  
ATOM   6230 1HE  LYS A 421      11.465  95.214 -80.108  1.00  1.370          H  
ATOM   6231 2HE  LYS A 421      11.973  96.188 -81.501  1.00  1.370          H  
ATOM   6232 1HZ  LYS A 421       9.753  95.323 -81.788  1.00  1.370          H  
ATOM   6233 2HZ  LYS A 421      10.755  94.675 -82.927  1.00  1.370          H  
ATOM   6234 3HZ  LYS A 421      10.278  93.770 -81.635  1.00  1.370          H  
ATOM   6235  N   ALA A 422      18.596  93.344 -81.032  1.00  0.460          N  
ATOM   6236  CA  ALA A 422      19.701  92.385 -81.097  1.00  0.410          C  
ATOM   6237  C   ALA A 422      20.742  92.548 -79.978  1.00  0.390          C  
ATOM   6238  O   ALA A 422      21.531  91.632 -79.738  1.00  0.470          O  
ATOM   6239  CB  ALA A 422      20.407  92.519 -82.433  1.00  0.590          C  
ATOM   6240  H   ALA A 422      18.406  93.898 -81.858  1.00  0.550          H  
ATOM   6241  HA  ALA A 422      19.275  91.385 -81.015  1.00  0.490          H  
ATOM   6242 1HB  ALA A 422      21.201  91.773 -82.499  1.00  0.710          H  
ATOM   6243 2HB  ALA A 422      19.692  92.362 -83.238  1.00  0.710          H  
ATOM   6244 3HB  ALA A 422      20.837  93.517 -82.512  1.00  0.710          H  
ATOM   6245  N   ILE A 423      20.788  93.730 -79.359  1.00  0.440          N  
ATOM   6246  CA  ILE A 423      21.727  94.080 -78.300  1.00  0.470          C  
ATOM   6247  C   ILE A 423      21.535  93.251 -77.028  1.00  0.420          C  
ATOM   6248  O   ILE A 423      22.506  93.010 -76.302  1.00  0.590          O  
ATOM   6249  CB  ILE A 423      21.663  95.591 -77.976  1.00  0.650          C  
ATOM   6250  CG1 ILE A 423      22.064  96.439 -79.242  1.00  0.650          C  
ATOM   6251  CG2 ILE A 423      22.562  95.964 -76.778  1.00  0.650          C  
ATOM   6252  CD1 ILE A 423      23.424  96.210 -79.843  1.00  0.650          C  
ATOM   6253  H   ILE A 423      20.083  94.433 -79.598  1.00  0.530          H  
ATOM   6254  HA  ILE A 423      22.726  93.851 -78.651  1.00  0.560          H  
ATOM   6255  HB  ILE A 423      20.634  95.847 -77.732  1.00  0.780          H  
ATOM   6256 1HG1 ILE A 423      21.334  96.259 -80.016  1.00  0.780          H  
ATOM   6257 2HG1 ILE A 423      22.017  97.477 -78.968  1.00  0.780          H  
ATOM   6258 1HG2 ILE A 423      22.473  97.029 -76.582  1.00  0.780          H  
ATOM   6259 2HG2 ILE A 423      22.258  95.422 -75.895  1.00  0.780          H  
ATOM   6260 3HG2 ILE A 423      23.596  95.723 -76.994  1.00  0.780          H  
ATOM   6261 1HD1 ILE A 423      23.532  96.885 -80.693  1.00  0.780          H  
ATOM   6262 2HD1 ILE A 423      24.202  96.423 -79.117  1.00  0.780          H  
ATOM   6263 3HD1 ILE A 423      23.520  95.189 -80.192  1.00  0.780          H  
ATOM   6264  N   THR A 424      20.283  92.912 -76.698  1.00  0.380          N  
ATOM   6265  CA  THR A 424      19.963  92.195 -75.465  1.00  0.520          C  
ATOM   6266  C   THR A 424      20.240  93.099 -74.261  1.00  0.480          C  
ATOM   6267  O   THR A 424      20.711  94.219 -74.418  1.00  0.900          O  
ATOM   6268  CB  THR A 424      20.699  90.827 -75.328  1.00  0.670          C  
ATOM   6269  OG1 THR A 424      22.115  90.995 -75.275  1.00  0.670          O  
ATOM   6270  CG2 THR A 424      20.383  89.917 -76.508  1.00  0.670          C  
ATOM   6271  H   THR A 424      19.511  93.119 -77.340  1.00  0.460          H  
ATOM   6272  HA  THR A 424      18.893  91.974 -75.466  1.00  0.620          H  
ATOM   6273  HB  THR A 424      20.362  90.346 -74.413  1.00  0.810          H  
ATOM   6274  HG1 THR A 424      22.339  91.903 -74.999  1.00  0.810          H  
ATOM   6275 1HG2 THR A 424      20.888  88.963 -76.375  1.00  0.810          H  
ATOM   6276 2HG2 THR A 424      19.328  89.756 -76.578  1.00  0.810          H  
ATOM   6277 3HG2 THR A 424      20.727  90.384 -77.428  1.00  0.810          H  
ATOM   6278  N   ALA A 425      19.879  92.648 -73.068  1.00  0.510          N  
ATOM   6279  CA  ALA A 425      19.899  93.488 -71.868  1.00  0.410          C  
ATOM   6280  C   ALA A 425      21.274  94.068 -71.565  1.00  0.430          C  
ATOM   6281  O   ALA A 425      22.293  93.404 -71.750  1.00  0.530          O  
ATOM   6282  CB  ALA A 425      19.463  92.666 -70.662  1.00  0.610          C  
ATOM   6283  H   ALA A 425      19.555  91.700 -72.998  1.00  0.610          H  
ATOM   6284  HA  ALA A 425      19.203  94.315 -72.023  1.00  0.490          H  
ATOM   6285 1HB  ALA A 425      19.455  93.266 -69.785  1.00  0.740          H  
ATOM   6286 2HB  ALA A 425      18.477  92.265 -70.828  1.00  0.740          H  
ATOM   6287 3HB  ALA A 425      20.160  91.866 -70.521  1.00  0.740          H  
ATOM   6288  N   ASP A 426      21.306  95.321 -71.092  1.00  0.440          N  
ATOM   6289  CA  ASP A 426      22.568  95.934 -70.691  1.00  0.550          C  
ATOM   6290  C   ASP A 426      22.817  95.576 -69.237  1.00  0.460          C  
ATOM   6291  O   ASP A 426      21.949  94.983 -68.586  1.00  0.490          O  
ATOM   6292  CB  ASP A 426      22.515  97.465 -70.861  1.00  0.730          C  
ATOM   6293  CG  ASP A 426      23.898  98.155 -71.027  1.00  0.730          C  
ATOM   6294  OD1 ASP A 426      24.872  97.568 -70.611  1.00  0.730          O  
ATOM   6295  OD2 ASP A 426      23.958  99.253 -71.518  1.00  0.730          O  
ATOM   6296  H   ASP A 426      20.448  95.839 -70.973  1.00  0.530          H  
ATOM   6297  HA  ASP A 426      23.377  95.529 -71.304  1.00  0.660          H  
ATOM   6298 1HB  ASP A 426      21.930  97.691 -71.704  1.00  0.870          H  
ATOM   6299 2HB  ASP A 426      22.011  97.905 -69.998  1.00  0.870          H  
ATOM   6300  N   LYS A 427      23.934  96.037 -68.692  1.00  0.390          N  
ATOM   6301  CA  LYS A 427      24.298  95.751 -67.309  1.00  0.340          C  
ATOM   6302  C   LYS A 427      23.270  96.249 -66.304  1.00  0.280          C  
ATOM   6303  O   LYS A 427      23.062  95.606 -65.271  1.00  0.300          O  
ATOM   6304  CB  LYS A 427      25.667  96.346 -66.982  1.00  0.500          C  
ATOM   6305  CG  LYS A 427      26.835  95.634 -67.657  1.00  0.500          C  
ATOM   6306  CD  LYS A 427      28.171  96.284 -67.296  1.00  0.500          C  
ATOM   6307  CE  LYS A 427      29.342  95.570 -67.967  1.00  0.500          C  
ATOM   6308  NZ  LYS A 427      30.647  96.220 -67.651  1.00  0.500          N  
ATOM   6309  H   LYS A 427      24.572  96.551 -69.301  1.00  0.470          H  
ATOM   6310  HA  LYS A 427      24.364  94.669 -67.202  1.00  0.410          H  
ATOM   6311 1HB  LYS A 427      25.688  97.391 -67.296  1.00  0.600          H  
ATOM   6312 2HB  LYS A 427      25.827  96.321 -65.906  1.00  0.600          H  
ATOM   6313 1HG  LYS A 427      26.846  94.589 -67.353  1.00  0.600          H  
ATOM   6314 2HG  LYS A 427      26.700  95.677 -68.739  1.00  0.600          H  
ATOM   6315 1HD  LYS A 427      28.162  97.327 -67.617  1.00  0.600          H  
ATOM   6316 2HD  LYS A 427      28.311  96.255 -66.215  1.00  0.600          H  
ATOM   6317 1HE  LYS A 427      29.372  94.536 -67.628  1.00  0.600          H  
ATOM   6318 2HE  LYS A 427      29.195  95.583 -69.048  1.00  0.600          H  
ATOM   6319 1HZ  LYS A 427      31.395  95.721 -68.113  1.00  0.600          H  
ATOM   6320 2HZ  LYS A 427      30.635  97.179 -67.972  1.00  0.600          H  
ATOM   6321 3HZ  LYS A 427      30.800  96.204 -66.652  1.00  0.600          H  
ATOM   6322  N   SER A 428      22.657  97.408 -66.575  1.00  0.280          N  
ATOM   6323  CA  SER A 428      21.681  97.974 -65.657  1.00  0.270          C  
ATOM   6324  C   SER A 428      20.361  97.217 -65.634  1.00  0.250          C  
ATOM   6325  O   SER A 428      19.667  97.221 -64.617  1.00  0.260          O  
ATOM   6326  CB  SER A 428      21.417  99.418 -66.030  1.00  0.380          C  
ATOM   6327  OG  SER A 428      20.796  99.504 -67.289  1.00  0.380          O  
ATOM   6328  H   SER A 428      22.868  97.909 -67.428  1.00  0.340          H  
ATOM   6329  HA  SER A 428      22.106  97.945 -64.651  1.00  0.320          H  
ATOM   6330 1HB  SER A 428      20.779  99.875 -65.274  1.00  0.460          H  
ATOM   6331 2HB  SER A 428      22.356  99.969 -66.044  1.00  0.460          H  
ATOM   6332  HG  SER A 428      20.587 100.437 -67.418  1.00  0.460          H  
ATOM   6333  N   ILE A 429      20.037  96.520 -66.722  1.00  0.280          N  
ATOM   6334  CA  ILE A 429      18.814  95.753 -66.820  1.00  0.350          C  
ATOM   6335  C   ILE A 429      19.041  94.433 -66.129  1.00  0.270          C  
ATOM   6336  O   ILE A 429      18.186  93.949 -65.377  1.00  0.240          O  
ATOM   6337  CB  ILE A 429      18.366  95.571 -68.271  1.00  0.460          C  
ATOM   6338  CG1 ILE A 429      18.037  96.963 -68.966  1.00  0.460          C  
ATOM   6339  CG2 ILE A 429      17.221  94.597 -68.330  1.00  0.460          C  
ATOM   6340  CD1 ILE A 429      16.915  97.816 -68.303  1.00  0.460          C  
ATOM   6341  H   ILE A 429      20.669  96.496 -67.516  1.00  0.340          H  
ATOM   6342  HA  ILE A 429      18.029  96.275 -66.296  1.00  0.420          H  
ATOM   6343  HB  ILE A 429      19.200  95.176 -68.818  1.00  0.550          H  
ATOM   6344 1HG1 ILE A 429      18.948  97.563 -68.979  1.00  0.550          H  
ATOM   6345 2HG1 ILE A 429      17.739  96.765 -70.000  1.00  0.550          H  
ATOM   6346 1HG2 ILE A 429      16.948  94.423 -69.364  1.00  0.550          H  
ATOM   6347 2HG2 ILE A 429      17.533  93.659 -67.892  1.00  0.550          H  
ATOM   6348 3HG2 ILE A 429      16.364  94.978 -67.780  1.00  0.550          H  
ATOM   6349 1HD1 ILE A 429      16.785  98.735 -68.876  1.00  0.550          H  
ATOM   6350 2HD1 ILE A 429      15.975  97.274 -68.293  1.00  0.550          H  
ATOM   6351 3HD1 ILE A 429      17.186  98.077 -67.284  1.00  0.550          H  
ATOM   6352  N   LYS A 430      20.184  93.823 -66.432  1.00  0.250          N  
ATOM   6353  CA  LYS A 430      20.552  92.574 -65.816  1.00  0.220          C  
ATOM   6354  C   LYS A 430      20.546  92.747 -64.304  1.00  0.180          C  
ATOM   6355  O   LYS A 430      19.938  91.940 -63.594  1.00  0.160          O  
ATOM   6356  CB  LYS A 430      21.928  92.135 -66.337  1.00  0.320          C  
ATOM   6357  CG  LYS A 430      22.514  90.822 -65.747  1.00  0.320          C  
ATOM   6358  CD  LYS A 430      23.611  91.057 -64.673  1.00  0.320          C  
ATOM   6359  CE  LYS A 430      24.950  91.505 -65.280  1.00  0.320          C  
ATOM   6360  NZ  LYS A 430      26.002  91.689 -64.228  1.00  0.320          N  
ATOM   6361  H   LYS A 430      20.830  94.255 -67.099  1.00  0.300          H  
ATOM   6362  HA  LYS A 430      19.812  91.818 -66.081  1.00  0.260          H  
ATOM   6363 1HB  LYS A 430      21.869  92.012 -67.422  1.00  0.380          H  
ATOM   6364 2HB  LYS A 430      22.629  92.940 -66.154  1.00  0.380          H  
ATOM   6365 1HG  LYS A 430      21.706  90.244 -65.293  1.00  0.380          H  
ATOM   6366 2HG  LYS A 430      22.944  90.232 -66.554  1.00  0.380          H  
ATOM   6367 1HD  LYS A 430      23.282  91.799 -63.951  1.00  0.380          H  
ATOM   6368 2HD  LYS A 430      23.795  90.129 -64.152  1.00  0.380          H  
ATOM   6369 1HE  LYS A 430      25.288  90.753 -65.991  1.00  0.380          H  
ATOM   6370 2HE  LYS A 430      24.821  92.452 -65.802  1.00  0.380          H  
ATOM   6371 1HZ  LYS A 430      26.865  91.980 -64.664  1.00  0.380          H  
ATOM   6372 2HZ  LYS A 430      25.704  92.396 -63.569  1.00  0.380          H  
ATOM   6373 3HZ  LYS A 430      26.152  90.816 -63.740  1.00  0.380          H  
ATOM   6374  N   ALA A 431      21.187  93.822 -63.810  1.00  0.200          N  
ATOM   6375  CA  ALA A 431      21.250  94.065 -62.386  1.00  0.200          C  
ATOM   6376  C   ALA A 431      19.890  94.247 -61.737  1.00  0.180          C  
ATOM   6377  O   ALA A 431      19.640  93.631 -60.703  1.00  0.180          O  
ATOM   6378  CB  ALA A 431      22.070  95.306 -62.122  1.00  0.280          C  
ATOM   6379  H   ALA A 431      21.699  94.454 -64.432  1.00  0.240          H  
ATOM   6380  HA  ALA A 431      21.733  93.205 -61.925  1.00  0.240          H  
ATOM   6381 1HB  ALA A 431      22.151  95.469 -61.050  1.00  0.340          H  
ATOM   6382 2HB  ALA A 431      23.064  95.180 -62.552  1.00  0.340          H  
ATOM   6383 3HB  ALA A 431      21.583  96.164 -62.587  1.00  0.340          H  
ATOM   6384  N   VAL A 432      18.973  95.019 -62.336  1.00  0.190          N  
ATOM   6385  CA  VAL A 432      17.691  95.183 -61.655  1.00  0.190          C  
ATOM   6386  C   VAL A 432      16.888  93.896 -61.645  1.00  0.180          C  
ATOM   6387  O   VAL A 432      16.173  93.623 -60.676  1.00  0.230          O  
ATOM   6388  CB  VAL A 432      16.863  96.360 -62.227  1.00  0.270          C  
ATOM   6389  CG1 VAL A 432      17.603  97.661 -61.980  1.00  0.270          C  
ATOM   6390  CG2 VAL A 432      16.642  96.179 -63.701  1.00  0.270          C  
ATOM   6391  H   VAL A 432      19.196  95.529 -63.197  1.00  0.230          H  
ATOM   6392  HA  VAL A 432      17.905  95.443 -60.621  1.00  0.230          H  
ATOM   6393  HB  VAL A 432      15.907  96.412 -61.716  1.00  0.320          H  
ATOM   6394 1HG1 VAL A 432      17.024  98.497 -62.367  1.00  0.320          H  
ATOM   6395 2HG1 VAL A 432      17.752  97.790 -60.910  1.00  0.320          H  
ATOM   6396 3HG1 VAL A 432      18.566  97.635 -62.471  1.00  0.320          H  
ATOM   6397 1HG2 VAL A 432      16.079  97.011 -64.094  1.00  0.320          H  
ATOM   6398 2HG2 VAL A 432      17.577  96.140 -64.168  1.00  0.320          H  
ATOM   6399 3HG2 VAL A 432      16.114  95.270 -63.899  1.00  0.320          H  
ATOM   6400  N   CYS A 433      17.002  93.090 -62.701  1.00  0.150          N  
ATOM   6401  CA  CYS A 433      16.274  91.839 -62.723  1.00  0.160          C  
ATOM   6402  C   CYS A 433      16.768  90.898 -61.651  1.00  0.150          C  
ATOM   6403  O   CYS A 433      15.966  90.276 -60.945  1.00  0.160          O  
ATOM   6404  CB  CYS A 433      16.463  91.151 -64.045  1.00  0.220          C  
ATOM   6405  SG  CYS A 433      15.707  91.977 -65.346  1.00  0.220          S  
ATOM   6406  H   CYS A 433      17.573  93.375 -63.507  1.00  0.180          H  
ATOM   6407  HA  CYS A 433      15.217  92.040 -62.560  1.00  0.190          H  
ATOM   6408 1HB  CYS A 433      17.527  91.062 -64.271  1.00  0.260          H  
ATOM   6409 2HB  CYS A 433      16.049  90.159 -63.976  1.00  0.260          H  
ATOM   6410  HG  CYS A 433      16.644  92.967 -65.426  1.00  0.260          H  
ATOM   6411  N   LEU A 434      18.090  90.802 -61.502  1.00  0.130          N  
ATOM   6412  CA  LEU A 434      18.651  89.919 -60.503  1.00  0.130          C  
ATOM   6413  C   LEU A 434      18.325  90.402 -59.103  1.00  0.140          C  
ATOM   6414  O   LEU A 434      18.060  89.581 -58.220  1.00  0.140          O  
ATOM   6415  CB  LEU A 434      20.149  89.773 -60.713  1.00  0.180          C  
ATOM   6416  CG  LEU A 434      20.591  89.020 -62.016  1.00  0.180          C  
ATOM   6417  CD1 LEU A 434      22.085  89.073 -62.084  1.00  0.180          C  
ATOM   6418  CD2 LEU A 434      20.074  87.565 -62.047  1.00  0.180          C  
ATOM   6419  H   LEU A 434      18.715  91.324 -62.129  1.00  0.160          H  
ATOM   6420  HA  LEU A 434      18.188  88.948 -60.609  1.00  0.160          H  
ATOM   6421 1HB  LEU A 434      20.572  90.781 -60.766  1.00  0.220          H  
ATOM   6422 2HB  LEU A 434      20.576  89.280 -59.866  1.00  0.220          H  
ATOM   6423  HG  LEU A 434      20.201  89.544 -62.887  1.00  0.220          H  
ATOM   6424 1HD1 LEU A 434      22.416  88.581 -62.997  1.00  0.220          H  
ATOM   6425 2HD1 LEU A 434      22.405  90.113 -62.087  1.00  0.220          H  
ATOM   6426 3HD1 LEU A 434      22.508  88.568 -61.226  1.00  0.220          H  
ATOM   6427 1HD2 LEU A 434      20.413  87.077 -62.962  1.00  0.220          H  
ATOM   6428 2HD2 LEU A 434      20.462  87.031 -61.191  1.00  0.220          H  
ATOM   6429 3HD2 LEU A 434      18.994  87.535 -62.030  1.00  0.220          H  
ATOM   6430  N   VAL A 435      18.308  91.724 -58.894  1.00  0.140          N  
ATOM   6431  CA  VAL A 435      17.946  92.255 -57.595  1.00  0.150          C  
ATOM   6432  C   VAL A 435      16.515  91.881 -57.272  1.00  0.140          C  
ATOM   6433  O   VAL A 435      16.242  91.515 -56.135  1.00  0.150          O  
ATOM   6434  CB  VAL A 435      18.151  93.778 -57.493  1.00  0.210          C  
ATOM   6435  CG1 VAL A 435      17.533  94.320 -56.175  1.00  0.210          C  
ATOM   6436  CG2 VAL A 435      19.651  94.075 -57.493  1.00  0.210          C  
ATOM   6437  H   VAL A 435      18.583  92.363 -59.648  1.00  0.170          H  
ATOM   6438  HA  VAL A 435      18.595  91.796 -56.851  1.00  0.180          H  
ATOM   6439  HB  VAL A 435      17.667  94.267 -58.339  1.00  0.250          H  
ATOM   6440 1HG1 VAL A 435      17.700  95.394 -56.118  1.00  0.250          H  
ATOM   6441 2HG1 VAL A 435      16.461  94.128 -56.144  1.00  0.250          H  
ATOM   6442 3HG1 VAL A 435      18.009  93.832 -55.322  1.00  0.250          H  
ATOM   6443 1HG2 VAL A 435      19.811  95.149 -57.427  1.00  0.250          H  
ATOM   6444 2HG2 VAL A 435      20.114  93.585 -56.638  1.00  0.250          H  
ATOM   6445 3HG2 VAL A 435      20.104  93.703 -58.393  1.00  0.250          H  
ATOM   6446  N   LEU A 436      15.590  92.000 -58.237  1.00  0.140          N  
ATOM   6447  CA  LEU A 436      14.197  91.632 -58.002  1.00  0.130          C  
ATOM   6448  C   LEU A 436      14.124  90.177 -57.509  1.00  0.120          C  
ATOM   6449  O   LEU A 436      13.457  89.890 -56.504  1.00  0.110          O  
ATOM   6450  CB  LEU A 436      13.377  91.835 -59.297  1.00  0.190          C  
ATOM   6451  CG  LEU A 436      11.807  91.705 -59.216  1.00  0.190          C  
ATOM   6452  CD1 LEU A 436      11.210  92.578 -60.311  1.00  0.190          C  
ATOM   6453  CD2 LEU A 436      11.344  90.255 -59.425  1.00  0.190          C  
ATOM   6454  H   LEU A 436      15.859  92.391 -59.147  1.00  0.170          H  
ATOM   6455  HA  LEU A 436      13.794  92.283 -57.229  1.00  0.160          H  
ATOM   6456 1HB  LEU A 436      13.616  92.820 -59.696  1.00  0.220          H  
ATOM   6457 2HB  LEU A 436      13.720  91.100 -60.025  1.00  0.220          H  
ATOM   6458  HG  LEU A 436      11.457  92.070 -58.248  1.00  0.220          H  
ATOM   6459 1HD1 LEU A 436      10.137  92.526 -60.264  1.00  0.220          H  
ATOM   6460 2HD1 LEU A 436      11.522  93.611 -60.169  1.00  0.220          H  
ATOM   6461 3HD1 LEU A 436      11.547  92.229 -61.279  1.00  0.220          H  
ATOM   6462 1HD2 LEU A 436      10.251  90.218 -59.381  1.00  0.220          H  
ATOM   6463 2HD2 LEU A 436      11.679  89.906 -60.399  1.00  0.220          H  
ATOM   6464 3HD2 LEU A 436      11.744  89.610 -58.661  1.00  0.220          H  
ATOM   6465  N   PHE A 437      14.808  89.252 -58.201  1.00  0.110          N  
ATOM   6466  CA  PHE A 437      14.774  87.856 -57.768  1.00  0.120          C  
ATOM   6467  C   PHE A 437      15.344  87.695 -56.361  1.00  0.120          C  
ATOM   6468  O   PHE A 437      14.787  86.989 -55.518  1.00  0.130          O  
ATOM   6469  CB  PHE A 437      15.625  86.965 -58.672  1.00  0.160          C  
ATOM   6470  CG  PHE A 437      15.057  86.531 -59.978  1.00  0.160          C  
ATOM   6471  CD1 PHE A 437      15.389  87.182 -61.143  1.00  0.160          C  
ATOM   6472  CD2 PHE A 437      14.238  85.421 -60.056  1.00  0.160          C  
ATOM   6473  CE1 PHE A 437      14.915  86.761 -62.349  1.00  0.160          C  
ATOM   6474  CE2 PHE A 437      13.762  84.987 -61.271  1.00  0.160          C  
ATOM   6475  CZ  PHE A 437      14.102  85.664 -62.424  1.00  0.160          C  
ATOM   6476  H   PHE A 437      15.333  89.537 -59.036  1.00  0.130          H  
ATOM   6477  HA  PHE A 437      13.741  87.514 -57.777  1.00  0.140          H  
ATOM   6478 1HB  PHE A 437      16.568  87.473 -58.872  1.00  0.200          H  
ATOM   6479 2HB  PHE A 437      15.876  86.078 -58.114  1.00  0.200          H  
ATOM   6480  HD1 PHE A 437      16.043  88.025 -61.099  1.00  0.200          H  
ATOM   6481  HD2 PHE A 437      13.980  84.878 -59.145  1.00  0.200          H  
ATOM   6482  HE1 PHE A 437      15.194  87.294 -63.241  1.00  0.200          H  
ATOM   6483  HE2 PHE A 437      13.116  84.102 -61.316  1.00  0.200          H  
ATOM   6484  HZ  PHE A 437      13.729  85.324 -63.389  1.00  0.200          H  
ATOM   6485  N   ALA A 438      16.483  88.338 -56.090  1.00  0.120          N  
ATOM   6486  CA  ALA A 438      17.094  88.232 -54.774  1.00  0.130          C  
ATOM   6487  C   ALA A 438      16.188  88.823 -53.684  1.00  0.120          C  
ATOM   6488  O   ALA A 438      15.995  88.242 -52.620  1.00  0.130          O  
ATOM   6489  CB  ALA A 438      18.434  88.945 -54.793  1.00  0.180          C  
ATOM   6490  H   ALA A 438      16.944  88.892 -56.817  1.00  0.140          H  
ATOM   6491  HA  ALA A 438      17.254  87.181 -54.552  1.00  0.160          H  
ATOM   6492 1HB  ALA A 438      18.919  88.858 -53.834  1.00  0.210          H  
ATOM   6493 2HB  ALA A 438      19.060  88.500 -55.560  1.00  0.210          H  
ATOM   6494 3HB  ALA A 438      18.273  89.996 -55.023  1.00  0.210          H  
ATOM   6495  N   PHE A 439      15.542  89.945 -53.979  1.00  0.120          N  
ATOM   6496  CA  PHE A 439      14.656  90.644 -53.056  1.00  0.110          C  
ATOM   6497  C   PHE A 439      13.565  89.719 -52.548  1.00  0.110          C  
ATOM   6498  O   PHE A 439      13.364  89.577 -51.336  1.00  0.110          O  
ATOM   6499  CB  PHE A 439      14.014  91.836 -53.760  1.00  0.160          C  
ATOM   6500  CG  PHE A 439      13.029  92.580 -52.954  1.00  0.160          C  
ATOM   6501  CD1 PHE A 439      13.426  93.593 -52.106  1.00  0.160          C  
ATOM   6502  CD2 PHE A 439      11.684  92.264 -53.036  1.00  0.160          C  
ATOM   6503  CE1 PHE A 439      12.493  94.284 -51.372  1.00  0.160          C  
ATOM   6504  CE2 PHE A 439      10.768  92.947 -52.302  1.00  0.160          C  
ATOM   6505  CZ  PHE A 439      11.168  93.959 -51.481  1.00  0.160          C  
ATOM   6506  H   PHE A 439      15.725  90.386 -54.876  1.00  0.140          H  
ATOM   6507  HA  PHE A 439      15.242  90.994 -52.207  1.00  0.130          H  
ATOM   6508 1HB  PHE A 439      14.796  92.527 -54.072  1.00  0.190          H  
ATOM   6509 2HB  PHE A 439      13.521  91.499 -54.658  1.00  0.190          H  
ATOM   6510  HD1 PHE A 439      14.484  93.846 -52.031  1.00  0.190          H  
ATOM   6511  HD2 PHE A 439      11.358  91.462 -53.700  1.00  0.190          H  
ATOM   6512  HE1 PHE A 439      12.807  95.093 -50.708  1.00  0.190          H  
ATOM   6513  HE2 PHE A 439       9.713  92.694 -52.378  1.00  0.190          H  
ATOM   6514  HZ  PHE A 439      10.431  94.504 -50.921  1.00  0.190          H  
ATOM   6515  N   LEU A 440      12.919  89.041 -53.504  1.00  0.110          N  
ATOM   6516  CA  LEU A 440      11.814  88.122 -53.243  1.00  0.120          C  
ATOM   6517  C   LEU A 440      12.212  86.946 -52.351  1.00  0.120          C  
ATOM   6518  O   LEU A 440      11.328  86.256 -51.823  1.00  0.140          O  
ATOM   6519  CB  LEU A 440      11.247  87.601 -54.580  1.00  0.160          C  
ATOM   6520  CG  LEU A 440      10.431  88.619 -55.482  1.00  0.160          C  
ATOM   6521  CD1 LEU A 440      10.114  87.953 -56.828  1.00  0.160          C  
ATOM   6522  CD2 LEU A 440       9.120  89.025 -54.797  1.00  0.160          C  
ATOM   6523  H   LEU A 440      13.178  89.224 -54.476  1.00  0.130          H  
ATOM   6524  HA  LEU A 440      11.042  88.673 -52.730  1.00  0.140          H  
ATOM   6525 1HB  LEU A 440      12.096  87.278 -55.181  1.00  0.200          H  
ATOM   6526 2HB  LEU A 440      10.640  86.737 -54.387  1.00  0.200          H  
ATOM   6527  HG  LEU A 440      11.038  89.505 -55.676  1.00  0.200          H  
ATOM   6528 1HD1 LEU A 440       9.565  88.650 -57.461  1.00  0.200          H  
ATOM   6529 2HD1 LEU A 440      11.047  87.676 -57.318  1.00  0.200          H  
ATOM   6530 3HD1 LEU A 440       9.514  87.067 -56.676  1.00  0.200          H  
ATOM   6531 1HD2 LEU A 440       8.581  89.684 -55.449  1.00  0.200          H  
ATOM   6532 2HD2 LEU A 440       8.515  88.164 -54.623  1.00  0.200          H  
ATOM   6533 3HD2 LEU A 440       9.314  89.525 -53.853  1.00  0.200          H  
ATOM   6534  N   GLY A 441      13.512  86.682 -52.192  1.00  0.120          N  
ATOM   6535  CA  GLY A 441      13.987  85.602 -51.354  1.00  0.130          C  
ATOM   6536  C   GLY A 441      13.535  85.806 -49.907  1.00  0.150          C  
ATOM   6537  O   GLY A 441      13.258  84.835 -49.192  1.00  0.200          O  
ATOM   6538  H   GLY A 441      14.223  87.304 -52.592  1.00  0.140          H  
ATOM   6539 1HA  GLY A 441      13.621  84.651 -51.734  1.00  0.160          H  
ATOM   6540 2HA  GLY A 441      15.072  85.561 -51.406  1.00  0.160          H  
ATOM   6541  N   VAL A 442      13.422  87.068 -49.443  1.00  0.150          N  
ATOM   6542  CA  VAL A 442      13.034  87.223 -48.051  1.00  0.180          C  
ATOM   6543  C   VAL A 442      11.571  86.817 -47.845  1.00  0.170          C  
ATOM   6544  O   VAL A 442      11.313  86.020 -46.931  1.00  0.180          O  
ATOM   6545  CB  VAL A 442      13.393  88.634 -47.471  1.00  0.240          C  
ATOM   6546  CG1 VAL A 442      12.758  88.817 -46.069  1.00  0.240          C  
ATOM   6547  CG2 VAL A 442      14.897  88.764 -47.350  1.00  0.240          C  
ATOM   6548  H   VAL A 442      13.607  87.888 -50.037  1.00  0.180          H  
ATOM   6549  HA  VAL A 442      13.637  86.529 -47.482  1.00  0.220          H  
ATOM   6550  HB  VAL A 442      13.069  89.403 -48.122  1.00  0.290          H  
ATOM   6551 1HG1 VAL A 442      13.029  89.795 -45.673  1.00  0.290          H  
ATOM   6552 2HG1 VAL A 442      11.672  88.752 -46.132  1.00  0.290          H  
ATOM   6553 3HG1 VAL A 442      13.119  88.048 -45.396  1.00  0.290          H  
ATOM   6554 1HG2 VAL A 442      15.144  89.750 -46.958  1.00  0.290          H  
ATOM   6555 2HG2 VAL A 442      15.285  88.017 -46.690  1.00  0.290          H  
ATOM   6556 3HG2 VAL A 442      15.337  88.649 -48.331  1.00  0.290          H  
ATOM   6557  N   PRO A 443      10.583  87.382 -48.577  1.00  0.170          N  
ATOM   6558  CA  PRO A 443       9.221  86.923 -48.567  1.00  0.170          C  
ATOM   6559  C   PRO A 443       9.041  85.425 -48.789  1.00  0.160          C  
ATOM   6560  O   PRO A 443       8.162  84.826 -48.168  1.00  0.190          O  
ATOM   6561  CB  PRO A 443       8.620  87.738 -49.706  1.00  0.260          C  
ATOM   6562  CG  PRO A 443       9.370  89.019 -49.699  1.00  0.260          C  
ATOM   6563  CD  PRO A 443      10.770  88.640 -49.359  1.00  0.260          C  
ATOM   6564  HA  PRO A 443       8.808  87.195 -47.596  1.00  0.200          H  
ATOM   6565 1HB  PRO A 443       8.802  87.218 -50.641  1.00  0.310          H  
ATOM   6566 2HB  PRO A 443       7.538  87.837 -49.576  1.00  0.310          H  
ATOM   6567 1HG  PRO A 443       9.303  89.507 -50.685  1.00  0.310          H  
ATOM   6568 2HG  PRO A 443       8.925  89.713 -48.972  1.00  0.310          H  
ATOM   6569 1HD  PRO A 443      11.362  88.505 -50.244  1.00  0.310          H  
ATOM   6570 2HD  PRO A 443      11.105  89.451 -48.747  1.00  0.310          H  
ATOM   6571  N   LEU A 444       9.852  84.792 -49.652  1.00  0.160          N  
ATOM   6572  CA  LEU A 444       9.694  83.351 -49.809  1.00  0.160          C  
ATOM   6573  C   LEU A 444      10.026  82.595 -48.535  1.00  0.170          C  
ATOM   6574  O   LEU A 444       9.267  81.733 -48.098  1.00  0.170          O  
ATOM   6575  CB  LEU A 444      10.560  82.797 -50.931  1.00  0.220          C  
ATOM   6576  CG  LEU A 444      10.171  83.110 -52.369  1.00  0.220          C  
ATOM   6577  CD1 LEU A 444      11.250  82.677 -53.249  1.00  0.220          C  
ATOM   6578  CD2 LEU A 444       8.893  82.373 -52.760  1.00  0.220          C  
ATOM   6579  H   LEU A 444      10.539  85.296 -50.226  1.00  0.190          H  
ATOM   6580  HA  LEU A 444       8.655  83.159 -50.047  1.00  0.190          H  
ATOM   6581 1HB  LEU A 444      11.571  83.175 -50.781  1.00  0.270          H  
ATOM   6582 2HB  LEU A 444      10.584  81.735 -50.826  1.00  0.270          H  
ATOM   6583  HG  LEU A 444      10.053  84.168 -52.481  1.00  0.270          H  
ATOM   6584 1HD1 LEU A 444      10.995  82.912 -54.281  1.00  0.270          H  
ATOM   6585 2HD1 LEU A 444      12.156  83.196 -52.968  1.00  0.270          H  
ATOM   6586 3HD1 LEU A 444      11.404  81.605 -53.155  1.00  0.270          H  
ATOM   6587 1HD2 LEU A 444       8.653  82.592 -53.788  1.00  0.270          H  
ATOM   6588 2HD2 LEU A 444       9.025  81.305 -52.653  1.00  0.270          H  
ATOM   6589 3HD2 LEU A 444       8.096  82.700 -52.141  1.00  0.270          H  
ATOM   6590  N   ALA A 445      11.105  82.957 -47.854  1.00  0.220          N  
ATOM   6591  CA  ALA A 445      11.427  82.206 -46.650  1.00  0.260          C  
ATOM   6592  C   ALA A 445      10.281  82.275 -45.644  1.00  0.200          C  
ATOM   6593  O   ALA A 445      10.011  81.296 -44.930  1.00  0.210          O  
ATOM   6594  CB  ALA A 445      12.705  82.703 -46.045  1.00  0.350          C  
ATOM   6595  H   ALA A 445      11.736  83.683 -48.223  1.00  0.260          H  
ATOM   6596  HA  ALA A 445      11.556  81.170 -46.938  1.00  0.310          H  
ATOM   6597 1HB  ALA A 445      12.955  82.121 -45.163  1.00  0.420          H  
ATOM   6598 2HB  ALA A 445      13.494  82.610 -46.767  1.00  0.420          H  
ATOM   6599 3HB  ALA A 445      12.576  83.732 -45.783  1.00  0.420          H  
ATOM   6600  N   VAL A 446       9.601  83.428 -45.607  1.00  0.200          N  
ATOM   6601  CA  VAL A 446       8.431  83.624 -44.758  1.00  0.200          C  
ATOM   6602  C   VAL A 446       7.283  82.727 -45.272  1.00  0.150          C  
ATOM   6603  O   VAL A 446       6.628  82.011 -44.508  1.00  0.180          O  
ATOM   6604  CB  VAL A 446       8.043  85.112 -44.755  1.00  0.280          C  
ATOM   6605  CG1 VAL A 446       6.799  85.335 -44.050  1.00  0.280          C  
ATOM   6606  CG2 VAL A 446       9.113  85.913 -44.090  1.00  0.280          C  
ATOM   6607  H   VAL A 446       9.965  84.202 -46.181  1.00  0.240          H  
ATOM   6608  HA  VAL A 446       8.671  83.327 -43.742  1.00  0.240          H  
ATOM   6609  HB  VAL A 446       7.911  85.452 -45.777  1.00  0.340          H  
ATOM   6610 1HG1 VAL A 446       6.640  86.392 -44.104  1.00  0.340          H  
ATOM   6611 2HG1 VAL A 446       5.972  84.798 -44.512  1.00  0.340          H  
ATOM   6612 3HG1 VAL A 446       6.907  85.028 -43.023  1.00  0.340          H  
ATOM   6613 1HG2 VAL A 446       8.853  86.958 -44.086  1.00  0.340          H  
ATOM   6614 2HG2 VAL A 446       9.213  85.568 -43.073  1.00  0.340          H  
ATOM   6615 3HG2 VAL A 446      10.048  85.786 -44.624  1.00  0.340          H  
ATOM   6616  N   LEU A 447       7.057  82.736 -46.591  1.00  0.110          N  
ATOM   6617  CA  LEU A 447       6.026  81.936 -47.272  1.00  0.120          C  
ATOM   6618  C   LEU A 447       6.110  80.465 -46.923  1.00  0.120          C  
ATOM   6619  O   LEU A 447       5.092  79.780 -46.807  1.00  0.130          O  
ATOM   6620  CB  LEU A 447       6.239  82.004 -48.785  1.00  0.160          C  
ATOM   6621  CG  LEU A 447       5.279  81.308 -49.720  1.00  0.160          C  
ATOM   6622  CD1 LEU A 447       3.935  81.924 -49.634  1.00  0.160          C  
ATOM   6623  CD2 LEU A 447       5.881  81.410 -51.080  1.00  0.160          C  
ATOM   6624  H   LEU A 447       7.608  83.379 -47.166  1.00  0.130          H  
ATOM   6625  HA  LEU A 447       5.052  82.322 -46.983  1.00  0.140          H  
ATOM   6626 1HB  LEU A 447       6.304  83.049 -49.078  1.00  0.200          H  
ATOM   6627 2HB  LEU A 447       7.170  81.544 -48.997  1.00  0.200          H  
ATOM   6628  HG  LEU A 447       5.167  80.258 -49.459  1.00  0.200          H  
ATOM   6629 1HD1 LEU A 447       3.258  81.442 -50.336  1.00  0.200          H  
ATOM   6630 2HD1 LEU A 447       3.533  81.824 -48.630  1.00  0.200          H  
ATOM   6631 3HD1 LEU A 447       4.043  82.958 -49.882  1.00  0.200          H  
ATOM   6632 1HD2 LEU A 447       5.246  80.962 -51.813  1.00  0.200          H  
ATOM   6633 2HD2 LEU A 447       6.013  82.423 -51.316  1.00  0.200          H  
ATOM   6634 3HD2 LEU A 447       6.850  80.914 -51.078  1.00  0.200          H  
ATOM   6635  N   TYR A 448       7.332  79.967 -46.814  1.00  0.100          N  
ATOM   6636  CA  TYR A 448       7.574  78.570 -46.537  1.00  0.100          C  
ATOM   6637  C   TYR A 448       7.693  78.230 -45.053  1.00  0.100          C  
ATOM   6638  O   TYR A 448       7.919  77.066 -44.715  1.00  0.110          O  
ATOM   6639  CB  TYR A 448       8.860  78.117 -47.232  1.00  0.140          C  
ATOM   6640  CG  TYR A 448       8.828  78.067 -48.756  1.00  0.140          C  
ATOM   6641  CD1 TYR A 448       9.526  79.005 -49.501  1.00  0.140          C  
ATOM   6642  CD2 TYR A 448       8.139  77.062 -49.404  1.00  0.140          C  
ATOM   6643  CE1 TYR A 448       9.542  78.935 -50.864  1.00  0.140          C  
ATOM   6644  CE2 TYR A 448       8.161  76.999 -50.781  1.00  0.140          C  
ATOM   6645  CZ  TYR A 448       8.873  77.937 -51.503  1.00  0.140          C  
ATOM   6646  OH  TYR A 448       8.929  77.874 -52.877  1.00  0.140          O  
ATOM   6647  H   TYR A 448       8.121  80.594 -47.005  1.00  0.120          H  
ATOM   6648  HA  TYR A 448       6.740  78.002 -46.941  1.00  0.120          H  
ATOM   6649 1HB  TYR A 448       9.654  78.806 -46.949  1.00  0.170          H  
ATOM   6650 2HB  TYR A 448       9.147  77.132 -46.867  1.00  0.170          H  
ATOM   6651  HD1 TYR A 448      10.083  79.779 -49.005  1.00  0.170          H  
ATOM   6652  HD2 TYR A 448       7.592  76.315 -48.830  1.00  0.170          H  
ATOM   6653  HE1 TYR A 448      10.103  79.654 -51.440  1.00  0.170          H  
ATOM   6654  HE2 TYR A 448       7.631  76.200 -51.297  1.00  0.170          H  
ATOM   6655  HH  TYR A 448       8.410  77.127 -53.187  1.00  0.170          H  
ATOM   6656  N   SER A 449       7.559  79.209 -44.152  1.00  0.110          N  
ATOM   6657  CA  SER A 449       7.697  78.896 -42.732  1.00  0.120          C  
ATOM   6658  C   SER A 449       6.533  79.363 -41.844  1.00  0.110          C  
ATOM   6659  O   SER A 449       6.162  78.649 -40.900  1.00  0.120          O  
ATOM   6660  CB  SER A 449       9.020  79.450 -42.232  1.00  0.160          C  
ATOM   6661  OG  SER A 449       9.093  80.847 -42.380  1.00  0.160          O  
ATOM   6662  H   SER A 449       7.351  80.162 -44.446  1.00  0.130          H  
ATOM   6663  HA  SER A 449       7.752  77.814 -42.634  1.00  0.140          H  
ATOM   6664 1HB  SER A 449       9.141  79.189 -41.183  1.00  0.200          H  
ATOM   6665 2HB  SER A 449       9.837  78.984 -42.779  1.00  0.200          H  
ATOM   6666  HG  SER A 449       9.375  80.993 -43.324  1.00  0.200          H  
ATOM   6667  N   VAL A 450       5.888  80.489 -42.165  1.00  0.130          N  
ATOM   6668  CA  VAL A 450       4.825  80.974 -41.299  1.00  0.130          C  
ATOM   6669  C   VAL A 450       3.521  80.160 -41.427  1.00  0.130          C  
ATOM   6670  O   VAL A 450       3.024  79.694 -40.411  1.00  0.130          O  
ATOM   6671  CB  VAL A 450       4.551  82.481 -41.479  1.00  0.180          C  
ATOM   6672  CG1 VAL A 450       3.329  82.877 -40.620  1.00  0.180          C  
ATOM   6673  CG2 VAL A 450       5.791  83.275 -41.055  1.00  0.180          C  
ATOM   6674  H   VAL A 450       6.201  81.044 -42.966  1.00  0.160          H  
ATOM   6675  HA  VAL A 450       5.175  80.860 -40.269  1.00  0.160          H  
ATOM   6676  HB  VAL A 450       4.320  82.701 -42.522  1.00  0.220          H  
ATOM   6677 1HG1 VAL A 450       3.130  83.927 -40.720  1.00  0.220          H  
ATOM   6678 2HG1 VAL A 450       2.451  82.322 -40.922  1.00  0.220          H  
ATOM   6679 3HG1 VAL A 450       3.543  82.662 -39.572  1.00  0.220          H  
ATOM   6680 1HG2 VAL A 450       5.599  84.345 -41.172  1.00  0.220          H  
ATOM   6681 2HG2 VAL A 450       6.021  83.064 -40.014  1.00  0.220          H  
ATOM   6682 3HG2 VAL A 450       6.640  82.984 -41.682  1.00  0.220          H  
ATOM   6683  N   PRO A 451       2.929  79.889 -42.623  1.00  0.140          N  
ATOM   6684  CA  PRO A 451       1.670  79.154 -42.717  1.00  0.130          C  
ATOM   6685  C   PRO A 451       1.759  77.763 -42.118  1.00  0.120          C  
ATOM   6686  O   PRO A 451       0.769  77.236 -41.593  1.00  0.120          O  
ATOM   6687  CB  PRO A 451       1.429  79.079 -44.227  1.00  0.200          C  
ATOM   6688  CG  PRO A 451       2.763  79.312 -44.867  1.00  0.200          C  
ATOM   6689  CD  PRO A 451       3.503  80.262 -43.942  1.00  0.200          C  
ATOM   6690  HA  PRO A 451       0.877  79.738 -42.226  1.00  0.160          H  
ATOM   6691 1HB  PRO A 451       1.004  78.102 -44.488  1.00  0.230          H  
ATOM   6692 2HB  PRO A 451       0.711  79.795 -44.528  1.00  0.230          H  
ATOM   6693 1HG  PRO A 451       3.296  78.361 -45.020  1.00  0.230          H  
ATOM   6694 2HG  PRO A 451       2.632  79.750 -45.868  1.00  0.230          H  
ATOM   6695 1HD  PRO A 451       4.533  80.007 -44.089  1.00  0.230          H  
ATOM   6696 2HD  PRO A 451       3.293  81.310 -44.191  1.00  0.230          H  
ATOM   6697  N   PHE A 452       2.975  77.219 -42.093  1.00  0.110          N  
ATOM   6698  CA  PHE A 452       3.200  75.916 -41.531  1.00  0.100          C  
ATOM   6699  C   PHE A 452       3.219  76.028 -40.030  1.00  0.100          C  
ATOM   6700  O   PHE A 452       2.579  75.223 -39.349  1.00  0.100          O  
ATOM   6701  CB  PHE A 452       4.501  75.345 -42.050  1.00  0.140          C  
ATOM   6702  CG  PHE A 452       4.398  75.011 -43.465  1.00  0.140          C  
ATOM   6703  CD1 PHE A 452       4.923  75.843 -44.430  1.00  0.140          C  
ATOM   6704  CD2 PHE A 452       3.743  73.869 -43.852  1.00  0.140          C  
ATOM   6705  CE1 PHE A 452       4.797  75.533 -45.761  1.00  0.140          C  
ATOM   6706  CE2 PHE A 452       3.619  73.555 -45.164  1.00  0.140          C  
ATOM   6707  CZ  PHE A 452       4.143  74.383 -46.128  1.00  0.140          C  
ATOM   6708  H   PHE A 452       3.748  77.669 -42.563  1.00  0.130          H  
ATOM   6709  HA  PHE A 452       2.382  75.259 -41.822  1.00  0.120          H  
ATOM   6710 1HB  PHE A 452       5.312  76.065 -41.913  1.00  0.170          H  
ATOM   6711 2HB  PHE A 452       4.747  74.448 -41.503  1.00  0.170          H  
ATOM   6712  HD1 PHE A 452       5.439  76.753 -44.131  1.00  0.170          H  
ATOM   6713  HD2 PHE A 452       3.316  73.208 -43.092  1.00  0.170          H  
ATOM   6714  HE1 PHE A 452       5.213  76.194 -46.517  1.00  0.170          H  
ATOM   6715  HE2 PHE A 452       3.100  72.650 -45.445  1.00  0.170          H  
ATOM   6716  HZ  PHE A 452       4.034  74.123 -47.177  1.00  0.170          H  
ATOM   6717  N   ALA A 453       3.953  77.010 -39.493  1.00  0.100          N  
ATOM   6718  CA  ALA A 453       3.977  77.173 -38.050  1.00  0.110          C  
ATOM   6719  C   ALA A 453       2.588  77.473 -37.524  1.00  0.110          C  
ATOM   6720  O   ALA A 453       2.192  76.930 -36.495  1.00  0.110          O  
ATOM   6721  CB  ALA A 453       4.922  78.288 -37.656  1.00  0.150          C  
ATOM   6722  H   ALA A 453       4.519  77.635 -40.078  1.00  0.120          H  
ATOM   6723  HA  ALA A 453       4.309  76.241 -37.605  1.00  0.130          H  
ATOM   6724 1HB  ALA A 453       4.938  78.384 -36.572  1.00  0.180          H  
ATOM   6725 2HB  ALA A 453       5.920  78.058 -38.021  1.00  0.180          H  
ATOM   6726 3HB  ALA A 453       4.580  79.223 -38.103  1.00  0.180          H  
ATOM   6727  N   VAL A 454       1.818  78.290 -38.249  1.00  0.120          N  
ATOM   6728  CA  VAL A 454       0.484  78.629 -37.791  1.00  0.140          C  
ATOM   6729  C   VAL A 454      -0.382  77.383 -37.770  1.00  0.130          C  
ATOM   6730  O   VAL A 454      -1.064  77.125 -36.780  1.00  0.140          O  
ATOM   6731  CB  VAL A 454      -0.164  79.732 -38.671  1.00  0.190          C  
ATOM   6732  CG1 VAL A 454      -1.665  79.924 -38.294  1.00  0.190          C  
ATOM   6733  CG2 VAL A 454       0.584  81.065 -38.478  1.00  0.190          C  
ATOM   6734  H   VAL A 454       2.202  78.705 -39.102  1.00  0.140          H  
ATOM   6735  HA  VAL A 454       0.562  79.013 -36.771  1.00  0.170          H  
ATOM   6736  HB  VAL A 454      -0.097  79.434 -39.705  1.00  0.230          H  
ATOM   6737 1HG1 VAL A 454      -2.104  80.694 -38.919  1.00  0.230          H  
ATOM   6738 2HG1 VAL A 454      -2.212  78.998 -38.444  1.00  0.230          H  
ATOM   6739 3HG1 VAL A 454      -1.745  80.224 -37.248  1.00  0.230          H  
ATOM   6740 1HG2 VAL A 454       0.140  81.832 -39.111  1.00  0.230          H  
ATOM   6741 2HG2 VAL A 454       0.519  81.368 -37.433  1.00  0.230          H  
ATOM   6742 3HG2 VAL A 454       1.627  80.932 -38.748  1.00  0.230          H  
ATOM   6743  N   THR A 455      -0.351  76.591 -38.840  1.00  0.120          N  
ATOM   6744  CA  THR A 455      -1.171  75.397 -38.886  1.00  0.130          C  
ATOM   6745  C   THR A 455      -0.774  74.407 -37.801  1.00  0.120          C  
ATOM   6746  O   THR A 455      -1.646  73.833 -37.145  1.00  0.130          O  
ATOM   6747  CB  THR A 455      -1.077  74.715 -40.253  1.00  0.180          C  
ATOM   6748  OG1 THR A 455      -1.512  75.636 -41.242  1.00  0.180          O  
ATOM   6749  CG2 THR A 455      -2.004  73.475 -40.284  1.00  0.180          C  
ATOM   6750  H   THR A 455       0.222  76.839 -39.648  1.00  0.140          H  
ATOM   6751  HA  THR A 455      -2.206  75.686 -38.721  1.00  0.160          H  
ATOM   6752  HB  THR A 455      -0.046  74.424 -40.455  1.00  0.210          H  
ATOM   6753  HG1 THR A 455      -0.796  76.302 -41.386  1.00  0.210          H  
ATOM   6754 1HG2 THR A 455      -1.947  73.006 -41.260  1.00  0.210          H  
ATOM   6755 2HG2 THR A 455      -1.694  72.755 -39.530  1.00  0.210          H  
ATOM   6756 3HG2 THR A 455      -3.031  73.782 -40.088  1.00  0.210          H  
ATOM   6757  N   ALA A 456       0.533  74.165 -37.629  1.00  0.100          N  
ATOM   6758  CA  ALA A 456       1.009  73.222 -36.628  1.00  0.110          C  
ATOM   6759  C   ALA A 456       0.611  73.652 -35.221  1.00  0.120          C  
ATOM   6760  O   ALA A 456       0.212  72.817 -34.395  1.00  0.130          O  
ATOM   6761  CB  ALA A 456       2.511  73.095 -36.725  1.00  0.150          C  
ATOM   6762  H   ALA A 456       1.222  74.644 -38.218  1.00  0.120          H  
ATOM   6763  HA  ALA A 456       0.553  72.256 -36.829  1.00  0.130          H  
ATOM   6764 1HB  ALA A 456       2.860  72.383 -35.993  1.00  0.180          H  
ATOM   6765 2HB  ALA A 456       2.785  72.760 -37.724  1.00  0.180          H  
ATOM   6766 3HB  ALA A 456       2.957  74.066 -36.537  1.00  0.180          H  
ATOM   6767  N   GLN A 457       0.695  74.959 -34.947  1.00  0.130          N  
ATOM   6768  CA  GLN A 457       0.323  75.502 -33.655  1.00  0.180          C  
ATOM   6769  C   GLN A 457      -1.187  75.344 -33.438  1.00  0.190          C  
ATOM   6770  O   GLN A 457      -1.629  74.945 -32.352  1.00  0.260          O  
ATOM   6771  CB  GLN A 457       0.836  76.944 -33.585  1.00  0.230          C  
ATOM   6772  CG  GLN A 457       2.392  76.968 -33.496  1.00  0.230          C  
ATOM   6773  CD  GLN A 457       3.062  78.310 -33.752  1.00  0.230          C  
ATOM   6774  OE1 GLN A 457       2.522  79.215 -34.386  1.00  0.230          O  
ATOM   6775  NE2 GLN A 457       4.279  78.428 -33.268  1.00  0.230          N  
ATOM   6776  H   GLN A 457       1.077  75.604 -35.651  1.00  0.160          H  
ATOM   6777  HA  GLN A 457       0.835  74.930 -32.885  1.00  0.220          H  
ATOM   6778 1HB  GLN A 457       0.528  77.485 -34.481  1.00  0.280          H  
ATOM   6779 2HB  GLN A 457       0.416  77.459 -32.728  1.00  0.280          H  
ATOM   6780 1HG  GLN A 457       2.672  76.657 -32.488  1.00  0.280          H  
ATOM   6781 2HG  GLN A 457       2.795  76.257 -34.206  1.00  0.280          H  
ATOM   6782 1HE2 GLN A 457       4.793  79.276 -33.399  1.00  0.280          H  
ATOM   6783 2HE2 GLN A 457       4.695  77.650 -32.755  1.00  0.280          H  
ATOM   6784  N   LEU A 458      -1.981  75.577 -34.481  1.00  0.180          N  
ATOM   6785  CA  LEU A 458      -3.411  75.377 -34.356  1.00  0.220          C  
ATOM   6786  C   LEU A 458      -3.714  73.889 -34.121  1.00  0.210          C  
ATOM   6787  O   LEU A 458      -4.564  73.554 -33.294  1.00  0.240          O  
ATOM   6788  CB  LEU A 458      -4.118  75.871 -35.632  1.00  0.290          C  
ATOM   6789  CG  LEU A 458      -4.120  77.412 -35.919  1.00  0.290          C  
ATOM   6790  CD1 LEU A 458      -4.624  77.626 -37.339  1.00  0.290          C  
ATOM   6791  CD2 LEU A 458      -5.012  78.147 -34.928  1.00  0.290          C  
ATOM   6792  H   LEU A 458      -1.590  75.951 -35.351  1.00  0.220          H  
ATOM   6793  HA  LEU A 458      -3.767  75.933 -33.492  1.00  0.260          H  
ATOM   6794 1HB  LEU A 458      -3.642  75.393 -36.483  1.00  0.350          H  
ATOM   6795 2HB  LEU A 458      -5.152  75.549 -35.595  1.00  0.350          H  
ATOM   6796  HG  LEU A 458      -3.121  77.804 -35.839  1.00  0.350          H  
ATOM   6797 1HD1 LEU A 458      -4.629  78.683 -37.579  1.00  0.350          H  
ATOM   6798 2HD1 LEU A 458      -3.977  77.110 -38.041  1.00  0.350          H  
ATOM   6799 3HD1 LEU A 458      -5.616  77.237 -37.414  1.00  0.350          H  
ATOM   6800 1HD2 LEU A 458      -5.001  79.214 -35.158  1.00  0.350          H  
ATOM   6801 2HD2 LEU A 458      -6.030  77.769 -35.002  1.00  0.350          H  
ATOM   6802 3HD2 LEU A 458      -4.643  78.001 -33.917  1.00  0.350          H  
ATOM   6803  N   ALA A 459      -2.996  72.987 -34.822  1.00  0.180          N  
ATOM   6804  CA  ALA A 459      -3.210  71.543 -34.696  1.00  0.180          C  
ATOM   6805  C   ALA A 459      -2.967  71.089 -33.280  1.00  0.190          C  
ATOM   6806  O   ALA A 459      -3.686  70.218 -32.766  1.00  0.200          O  
ATOM   6807  CB  ALA A 459      -2.314  70.792 -35.672  1.00  0.250          C  
ATOM   6808  H   ALA A 459      -2.320  73.320 -35.513  1.00  0.220          H  
ATOM   6809  HA  ALA A 459      -4.241  71.325 -34.925  1.00  0.220          H  
ATOM   6810 1HB  ALA A 459      -2.486  69.721 -35.594  1.00  0.300          H  
ATOM   6811 2HB  ALA A 459      -2.527  71.123 -36.684  1.00  0.300          H  
ATOM   6812 3HB  ALA A 459      -1.289  71.009 -35.446  1.00  0.300          H  
ATOM   6813  N   ALA A 460      -1.958  71.691 -32.647  1.00  0.190          N  
ATOM   6814  CA  ALA A 460      -1.581  71.415 -31.274  1.00  0.240          C  
ATOM   6815  C   ALA A 460      -2.706  71.714 -30.277  1.00  0.260          C  
ATOM   6816  O   ALA A 460      -2.869  70.979 -29.299  1.00  0.370          O  
ATOM   6817  CB  ALA A 460      -0.358  72.231 -30.918  1.00  0.320          C  
ATOM   6818  H   ALA A 460      -1.381  72.344 -33.189  1.00  0.230          H  
ATOM   6819  HA  ALA A 460      -1.339  70.356 -31.198  1.00  0.290          H  
ATOM   6820 1HB  ALA A 460      -0.066  72.016 -29.927  1.00  0.380          H  
ATOM   6821 2HB  ALA A 460       0.452  71.992 -31.606  1.00  0.380          H  
ATOM   6822 3HB  ALA A 460      -0.591  73.272 -30.992  1.00  0.380          H  
ATOM   6823  N   THR A 461      -3.500  72.771 -30.513  1.00  0.280          N  
ATOM   6824  CA  THR A 461      -4.579  73.068 -29.560  1.00  0.350          C  
ATOM   6825  C   THR A 461      -5.884  72.385 -29.966  1.00  0.320          C  
ATOM   6826  O   THR A 461      -6.732  72.083 -29.121  1.00  0.410          O  
ATOM   6827  CB  THR A 461      -4.849  74.580 -29.443  1.00  0.460          C  
ATOM   6828  OG1 THR A 461      -5.310  75.083 -30.697  1.00  0.460          O  
ATOM   6829  CG2 THR A 461      -3.567  75.285 -29.091  1.00  0.460          C  
ATOM   6830  H   THR A 461      -3.306  73.388 -31.314  1.00  0.340          H  
ATOM   6831  HA  THR A 461      -4.291  72.692 -28.581  1.00  0.420          H  
ATOM   6832  HB  THR A 461      -5.603  74.761 -28.679  1.00  0.550          H  
ATOM   6833  HG1 THR A 461      -5.655  75.971 -30.580  1.00  0.550          H  
ATOM   6834 1HG2 THR A 461      -3.742  76.354 -29.019  1.00  0.550          H  
ATOM   6835 2HG2 THR A 461      -3.189  74.912 -28.142  1.00  0.550          H  
ATOM   6836 3HG2 THR A 461      -2.853  75.089 -29.868  1.00  0.550          H  
ATOM   6837  N   ARG A 462      -6.002  72.067 -31.252  1.00  0.290          N  
ATOM   6838  CA  ARG A 462      -7.159  71.394 -31.818  1.00  0.370          C  
ATOM   6839  C   ARG A 462      -7.153  69.887 -31.599  1.00  0.340          C  
ATOM   6840  O   ARG A 462      -8.220  69.275 -31.474  1.00  0.400          O  
ATOM   6841  CB  ARG A 462      -7.248  71.687 -33.315  1.00  0.490          C  
ATOM   6842  CG  ARG A 462      -8.279  70.871 -34.120  1.00  0.490          C  
ATOM   6843  CD  ARG A 462      -9.700  71.103 -33.762  1.00  0.490          C  
ATOM   6844  NE  ARG A 462     -10.562  70.195 -34.524  1.00  0.490          N  
ATOM   6845  CZ  ARG A 462     -10.805  68.912 -34.188  1.00  0.490          C  
ATOM   6846  NH1 ARG A 462     -10.267  68.354 -33.102  1.00  0.490          N  
ATOM   6847  NH2 ARG A 462     -11.596  68.225 -34.981  1.00  0.490          N  
ATOM   6848  H   ARG A 462      -5.278  72.409 -31.889  1.00  0.350          H  
ATOM   6849  HA  ARG A 462      -8.044  71.807 -31.336  1.00  0.440          H  
ATOM   6850 1HB  ARG A 462      -7.460  72.737 -33.452  1.00  0.580          H  
ATOM   6851 2HB  ARG A 462      -6.282  71.500 -33.763  1.00  0.580          H  
ATOM   6852 1HG  ARG A 462      -8.149  71.118 -35.166  1.00  0.580          H  
ATOM   6853 2HG  ARG A 462      -8.079  69.818 -34.005  1.00  0.580          H  
ATOM   6854 1HD  ARG A 462      -9.867  70.930 -32.705  1.00  0.580          H  
ATOM   6855 2HD  ARG A 462      -9.981  72.115 -33.999  1.00  0.580          H  
ATOM   6856  HE  ARG A 462     -11.022  70.520 -35.400  1.00  0.580          H  
ATOM   6857 1HH1 ARG A 462      -9.638  68.891 -32.481  1.00  0.580          H  
ATOM   6858 2HH1 ARG A 462     -10.456  67.391 -32.879  1.00  0.580          H  
ATOM   6859 1HH2 ARG A 462     -11.975  68.705 -35.819  1.00  0.580          H  
ATOM   6860 2HH2 ARG A 462     -11.814  67.262 -34.784  1.00  0.580          H  
ATOM   6861  N   GLY A 463      -5.965  69.270 -31.598  1.00  0.310          N  
ATOM   6862  CA  GLY A 463      -5.876  67.820 -31.527  1.00  0.350          C  
ATOM   6863  C   GLY A 463      -6.229  67.291 -32.908  1.00  0.340          C  
ATOM   6864  O   GLY A 463      -6.857  66.242 -33.057  1.00  0.400          O  
ATOM   6865  H   GLY A 463      -5.112  69.816 -31.705  1.00  0.370          H  
ATOM   6866 1HA  GLY A 463      -4.864  67.522 -31.249  1.00  0.420          H  
ATOM   6867 2HA  GLY A 463      -6.566  67.435 -30.778  1.00  0.420          H  
ATOM   6868  N   GLY A 464      -5.883  68.101 -33.917  1.00  0.290          N  
ATOM   6869  CA  GLY A 464      -6.196  67.813 -35.314  1.00  0.360          C  
ATOM   6870  C   GLY A 464      -5.336  66.723 -35.945  1.00  0.480          C  
ATOM   6871  O   GLY A 464      -5.799  65.998 -36.825  1.00  1.120          O  
ATOM   6872  H   GLY A 464      -5.315  68.913 -33.664  1.00  0.350          H  
ATOM   6873 1HA  GLY A 464      -7.243  67.522 -35.384  1.00  0.430          H  
ATOM   6874 2HA  GLY A 464      -6.095  68.730 -35.890  1.00  0.430          H  
ATOM   6875  N   GLY A 465      -4.088  66.611 -35.502  1.00  0.310          N  
ATOM   6876  CA  GLY A 465      -3.125  65.669 -36.065  1.00  0.140          C  
ATOM   6877  C   GLY A 465      -2.187  66.413 -36.994  1.00  0.110          C  
ATOM   6878  O   GLY A 465      -2.614  67.003 -37.988  1.00  0.150          O  
ATOM   6879  H   GLY A 465      -3.778  67.228 -34.765  1.00  0.370          H  
ATOM   6880 1HA  GLY A 465      -2.559  65.193 -35.265  1.00  0.170          H  
ATOM   6881 2HA  GLY A 465      -3.643  64.882 -36.615  1.00  0.170          H  
ATOM   6882  N   GLN A 466      -0.891  66.361 -36.710  1.00  0.100          N  
ATOM   6883  CA  GLN A 466       0.067  67.103 -37.520  1.00  0.100          C  
ATOM   6884  C   GLN A 466       0.186  66.573 -38.953  1.00  0.100          C  
ATOM   6885  O   GLN A 466       0.453  67.345 -39.886  1.00  0.100          O  
ATOM   6886  CB  GLN A 466       1.447  67.075 -36.857  1.00  0.140          C  
ATOM   6887  CG  GLN A 466       1.539  67.762 -35.496  1.00  0.140          C  
ATOM   6888  CD  GLN A 466       1.208  69.227 -35.540  1.00  0.140          C  
ATOM   6889  OE1 GLN A 466       1.303  69.863 -36.593  1.00  0.140          O  
ATOM   6890  NE2 GLN A 466       0.859  69.787 -34.394  1.00  0.140          N  
ATOM   6891  H   GLN A 466      -0.580  65.838 -35.905  1.00  0.120          H  
ATOM   6892  HA  GLN A 466      -0.273  68.137 -37.583  1.00  0.120          H  
ATOM   6893 1HB  GLN A 466       1.768  66.054 -36.726  1.00  0.170          H  
ATOM   6894 2HB  GLN A 466       2.171  67.556 -37.511  1.00  0.170          H  
ATOM   6895 1HG  GLN A 466       0.839  67.287 -34.819  1.00  0.170          H  
ATOM   6896 2HG  GLN A 466       2.555  67.648 -35.112  1.00  0.170          H  
ATOM   6897 1HE2 GLN A 466       0.645  70.787 -34.356  1.00  0.170          H  
ATOM   6898 2HE2 GLN A 466       0.812  69.238 -33.559  1.00  0.170          H  
ATOM   6899  N   GLY A 467       0.023  65.253 -39.140  1.00  0.100          N  
ATOM   6900  CA  GLY A 467       0.152  64.651 -40.457  1.00  0.110          C  
ATOM   6901  C   GLY A 467      -0.920  65.143 -41.408  1.00  0.110          C  
ATOM   6902  O   GLY A 467      -0.616  65.714 -42.467  1.00  0.120          O  
ATOM   6903  H   GLY A 467      -0.241  64.616 -38.376  1.00  0.120          H  
ATOM   6904 1HA  GLY A 467       1.140  64.866 -40.864  1.00  0.130          H  
ATOM   6905 2HA  GLY A 467       0.066  63.567 -40.363  1.00  0.130          H  
ATOM   6906  N   LEU A 468      -2.189  64.925 -41.034  1.00  0.120          N  
ATOM   6907  CA  LEU A 468      -3.262  65.342 -41.918  1.00  0.130          C  
ATOM   6908  C   LEU A 468      -3.364  66.856 -41.955  1.00  0.130          C  
ATOM   6909  O   LEU A 468      -3.526  67.423 -43.031  1.00  0.140          O  
ATOM   6910  CB  LEU A 468      -4.601  64.668 -41.559  1.00  0.180          C  
ATOM   6911  CG  LEU A 468      -5.845  64.962 -42.528  1.00  0.180          C  
ATOM   6912  CD1 LEU A 468      -5.514  64.556 -44.007  1.00  0.180          C  
ATOM   6913  CD2 LEU A 468      -7.055  64.139 -42.057  1.00  0.180          C  
ATOM   6914  H   LEU A 468      -2.386  64.426 -40.149  1.00  0.140          H  
ATOM   6915  HA  LEU A 468      -3.007  65.009 -42.912  1.00  0.160          H  
ATOM   6916 1HB  LEU A 468      -4.437  63.593 -41.535  1.00  0.210          H  
ATOM   6917 2HB  LEU A 468      -4.878  64.988 -40.551  1.00  0.210          H  
ATOM   6918  HG  LEU A 468      -6.088  66.018 -42.502  1.00  0.210          H  
ATOM   6919 1HD1 LEU A 468      -6.383  64.752 -44.641  1.00  0.210          H  
ATOM   6920 2HD1 LEU A 468      -4.676  65.131 -44.386  1.00  0.210          H  
ATOM   6921 3HD1 LEU A 468      -5.272  63.500 -44.060  1.00  0.210          H  
ATOM   6922 1HD2 LEU A 468      -7.908  64.317 -42.707  1.00  0.210          H  
ATOM   6923 2HD2 LEU A 468      -6.803  63.088 -42.094  1.00  0.210          H  
ATOM   6924 3HD2 LEU A 468      -7.311  64.415 -41.034  1.00  0.210          H  
ATOM   6925  N   CYS A 469      -3.194  67.562 -40.827  1.00  0.120          N  
ATOM   6926  CA  CYS A 469      -3.331  69.015 -40.903  1.00  0.130          C  
ATOM   6927  C   CYS A 469      -2.345  69.598 -41.912  1.00  0.130          C  
ATOM   6928  O   CYS A 469      -2.711  70.520 -42.650  1.00  0.160          O  
ATOM   6929  CB  CYS A 469      -3.113  69.676 -39.546  1.00  0.180          C  
ATOM   6930  SG  CYS A 469      -4.428  69.350 -38.360  1.00  0.180          S  
ATOM   6931  H   CYS A 469      -3.038  67.111 -39.925  1.00  0.140          H  
ATOM   6932  HA  CYS A 469      -4.342  69.246 -41.230  1.00  0.160          H  
ATOM   6933 1HB  CYS A 469      -2.170  69.342 -39.113  1.00  0.210          H  
ATOM   6934 2HB  CYS A 469      -3.050  70.749 -39.681  1.00  0.210          H  
ATOM   6935  HG  CYS A 469      -4.022  68.078 -38.102  1.00  0.210          H  
ATOM   6936  N   THR A 470      -1.113  69.068 -41.978  1.00  0.100          N  
ATOM   6937  CA  THR A 470      -0.161  69.556 -42.964  1.00  0.100          C  
ATOM   6938  C   THR A 470      -0.676  69.246 -44.375  1.00  0.120          C  
ATOM   6939  O   THR A 470      -0.636  70.114 -45.256  1.00  0.130          O  
ATOM   6940  CB  THR A 470       1.236  68.916 -42.781  1.00  0.140          C  
ATOM   6941  OG1 THR A 470       1.744  69.229 -41.479  1.00  0.140          O  
ATOM   6942  CG2 THR A 470       2.224  69.488 -43.838  1.00  0.140          C  
ATOM   6943  H   THR A 470      -0.808  68.352 -41.312  1.00  0.120          H  
ATOM   6944  HA  THR A 470      -0.071  70.635 -42.857  1.00  0.120          H  
ATOM   6945  HB  THR A 470       1.163  67.832 -42.886  1.00  0.170          H  
ATOM   6946  HG1 THR A 470       1.323  68.623 -40.820  1.00  0.170          H  
ATOM   6947 1HG2 THR A 470       3.202  69.031 -43.683  1.00  0.170          H  
ATOM   6948 2HG2 THR A 470       1.875  69.259 -44.843  1.00  0.170          H  
ATOM   6949 3HG2 THR A 470       2.305  70.568 -43.721  1.00  0.170          H  
ATOM   6950  N   GLY A 471      -1.149  68.002 -44.601  1.00  0.140          N  
ATOM   6951  CA  GLY A 471      -1.648  67.594 -45.916  1.00  0.190          C  
ATOM   6952  C   GLY A 471      -2.837  68.437 -46.388  1.00  0.240          C  
ATOM   6953  O   GLY A 471      -2.930  68.787 -47.569  1.00  0.340          O  
ATOM   6954  H   GLY A 471      -1.117  67.310 -43.839  1.00  0.170          H  
ATOM   6955 1HA  GLY A 471      -0.841  67.679 -46.638  1.00  0.230          H  
ATOM   6956 2HA  GLY A 471      -1.935  66.542 -45.878  1.00  0.230          H  
ATOM   6957  N   VAL A 472      -3.708  68.813 -45.449  1.00  0.190          N  
ATOM   6958  CA  VAL A 472      -4.865  69.658 -45.733  1.00  0.220          C  
ATOM   6959  C   VAL A 472      -4.395  71.070 -46.043  1.00  0.200          C  
ATOM   6960  O   VAL A 472      -4.812  71.654 -47.036  1.00  0.230          O  
ATOM   6961  CB  VAL A 472      -5.864  69.660 -44.556  1.00  0.300          C  
ATOM   6962  CG1 VAL A 472      -7.007  70.677 -44.776  1.00  0.300          C  
ATOM   6963  CG2 VAL A 472      -6.461  68.302 -44.402  1.00  0.300          C  
ATOM   6964  H   VAL A 472      -3.562  68.449 -44.508  1.00  0.230          H  
ATOM   6965  HA  VAL A 472      -5.372  69.261 -46.612  1.00  0.260          H  
ATOM   6966  HB  VAL A 472      -5.326  69.931 -43.644  1.00  0.360          H  
ATOM   6967 1HG1 VAL A 472      -7.681  70.644 -43.923  1.00  0.360          H  
ATOM   6968 2HG1 VAL A 472      -6.602  71.667 -44.867  1.00  0.360          H  
ATOM   6969 3HG1 VAL A 472      -7.558  70.423 -45.682  1.00  0.360          H  
ATOM   6970 1HG2 VAL A 472      -7.109  68.346 -43.559  1.00  0.360          H  
ATOM   6971 2HG2 VAL A 472      -7.017  68.029 -45.290  1.00  0.360          H  
ATOM   6972 3HG2 VAL A 472      -5.683  67.581 -44.230  1.00  0.360          H  
ATOM   6973  N   LEU A 473      -3.503  71.638 -45.222  1.00  0.160          N  
ATOM   6974  CA  LEU A 473      -3.014  72.987 -45.472  1.00  0.150          C  
ATOM   6975  C   LEU A 473      -2.476  73.131 -46.868  1.00  0.130          C  
ATOM   6976  O   LEU A 473      -2.839  74.068 -47.583  1.00  0.160          O  
ATOM   6977  CB  LEU A 473      -1.825  73.350 -44.552  1.00  0.210          C  
ATOM   6978  CG  LEU A 473      -1.108  74.759 -44.828  1.00  0.210          C  
ATOM   6979  CD1 LEU A 473      -2.078  75.923 -44.555  1.00  0.210          C  
ATOM   6980  CD2 LEU A 473       0.177  74.835 -43.988  1.00  0.210          C  
ATOM   6981  H   LEU A 473      -3.189  71.128 -44.395  1.00  0.190          H  
ATOM   6982  HA  LEU A 473      -3.828  73.686 -45.328  1.00  0.180          H  
ATOM   6983 1HB  LEU A 473      -2.182  73.353 -43.531  1.00  0.260          H  
ATOM   6984 2HB  LEU A 473      -1.071  72.573 -44.642  1.00  0.260          H  
ATOM   6985  HG  LEU A 473      -0.817  74.822 -45.877  1.00  0.260          H  
ATOM   6986 1HD1 LEU A 473      -1.580  76.870 -44.764  1.00  0.260          H  
ATOM   6987 2HD1 LEU A 473      -2.934  75.826 -45.199  1.00  0.260          H  
ATOM   6988 3HD1 LEU A 473      -2.398  75.904 -43.528  1.00  0.260          H  
ATOM   6989 1HD2 LEU A 473       0.693  75.767 -44.189  1.00  0.260          H  
ATOM   6990 2HD2 LEU A 473      -0.049  74.771 -42.950  1.00  0.260          H  
ATOM   6991 3HD2 LEU A 473       0.818  74.002 -44.263  1.00  0.260          H  
ATOM   6992  N   ASN A 474      -1.646  72.180 -47.276  1.00  0.130          N  
ATOM   6993  CA  ASN A 474      -0.939  72.265 -48.535  1.00  0.150          C  
ATOM   6994  C   ASN A 474      -1.819  72.164 -49.775  1.00  0.140          C  
ATOM   6995  O   ASN A 474      -1.343  72.374 -50.900  1.00  0.140          O  
ATOM   6996  CB  ASN A 474       0.174  71.260 -48.556  1.00  0.200          C  
ATOM   6997  CG  ASN A 474       1.267  71.667 -47.614  1.00  0.200          C  
ATOM   6998  OD1 ASN A 474       1.306  72.797 -47.112  1.00  0.200          O  
ATOM   6999  ND2 ASN A 474       2.170  70.775 -47.379  1.00  0.200          N  
ATOM   7000  H   ASN A 474      -1.420  71.408 -46.637  1.00  0.160          H  
ATOM   7001  HA  ASN A 474      -0.479  73.252 -48.575  1.00  0.180          H  
ATOM   7002 1HB  ASN A 474      -0.212  70.280 -48.249  1.00  0.240          H  
ATOM   7003 2HB  ASN A 474       0.577  71.164 -49.561  1.00  0.240          H  
ATOM   7004 1HD2 ASN A 474       2.942  70.967 -46.783  1.00  0.240          H  
ATOM   7005 2HD2 ASN A 474       2.088  69.874 -47.809  1.00  0.240          H  
ATOM   7006  N   ILE A 475      -3.115  71.890 -49.594  1.00  0.180          N  
ATOM   7007  CA  ILE A 475      -4.011  71.843 -50.730  1.00  0.190          C  
ATOM   7008  C   ILE A 475      -4.063  73.260 -51.316  1.00  0.190          C  
ATOM   7009  O   ILE A 475      -4.217  73.437 -52.524  1.00  0.200          O  
ATOM   7010  CB  ILE A 475      -5.431  71.359 -50.307  1.00  0.260          C  
ATOM   7011  CG1 ILE A 475      -6.254  70.838 -51.519  1.00  0.260          C  
ATOM   7012  CG2 ILE A 475      -6.250  72.521 -49.660  1.00  0.260          C  
ATOM   7013  CD1 ILE A 475      -5.732  69.550 -52.178  1.00  0.260          C  
ATOM   7014  H   ILE A 475      -3.488  71.733 -48.655  1.00  0.220          H  
ATOM   7015  HA  ILE A 475      -3.589  71.175 -51.473  1.00  0.230          H  
ATOM   7016  HB  ILE A 475      -5.322  70.553 -49.573  1.00  0.310          H  
ATOM   7017 1HG1 ILE A 475      -7.274  70.660 -51.186  1.00  0.310          H  
ATOM   7018 2HG1 ILE A 475      -6.261  71.605 -52.269  1.00  0.310          H  
ATOM   7019 1HG2 ILE A 475      -7.220  72.141 -49.348  1.00  0.310          H  
ATOM   7020 2HG2 ILE A 475      -5.735  72.913 -48.796  1.00  0.310          H  
ATOM   7021 3HG2 ILE A 475      -6.406  73.324 -50.373  1.00  0.310          H  
ATOM   7022 1HD1 ILE A 475      -6.384  69.283 -53.012  1.00  0.310          H  
ATOM   7023 2HD1 ILE A 475      -4.736  69.697 -52.555  1.00  0.310          H  
ATOM   7024 3HD1 ILE A 475      -5.725  68.733 -51.451  1.00  0.310          H  
ATOM   7025  N   SER A 476      -3.840  74.273 -50.445  1.00  0.220          N  
ATOM   7026  CA  SER A 476      -3.822  75.698 -50.754  1.00  0.240          C  
ATOM   7027  C   SER A 476      -2.555  76.141 -51.456  1.00  0.250          C  
ATOM   7028  O   SER A 476      -2.422  77.301 -51.823  1.00  0.310          O  
ATOM   7029  CB  SER A 476      -3.952  76.515 -49.495  1.00  0.330          C  
ATOM   7030  OG  SER A 476      -2.816  76.354 -48.695  1.00  0.330          O  
ATOM   7031  H   SER A 476      -3.693  74.055 -49.458  1.00  0.260          H  
ATOM   7032  HA  SER A 476      -4.671  75.915 -51.404  1.00  0.290          H  
ATOM   7033 1HB  SER A 476      -4.065  77.551 -49.752  1.00  0.390          H  
ATOM   7034 2HB  SER A 476      -4.826  76.219 -48.962  1.00  0.390          H  
ATOM   7035  HG  SER A 476      -2.958  75.538 -48.191  1.00  0.390          H  
ATOM   7036  N   ILE A 477      -1.578  75.260 -51.590  1.00  0.220          N  
ATOM   7037  CA  ILE A 477      -0.379  75.627 -52.298  1.00  0.270          C  
ATOM   7038  C   ILE A 477      -0.556  75.074 -53.688  1.00  0.250          C  
ATOM   7039  O   ILE A 477      -0.445  75.785 -54.690  1.00  0.270          O  
ATOM   7040  CB  ILE A 477       0.890  75.020 -51.676  1.00  0.360          C  
ATOM   7041  CG1 ILE A 477       1.039  75.552 -50.240  1.00  0.360          C  
ATOM   7042  CG2 ILE A 477       2.115  75.350 -52.583  1.00  0.360          C  
ATOM   7043  CD1 ILE A 477       2.139  74.922 -49.436  1.00  0.360          C  
ATOM   7044  H   ILE A 477      -1.696  74.309 -51.255  1.00  0.260          H  
ATOM   7045  HA  ILE A 477      -0.286  76.711 -52.349  1.00  0.320          H  
ATOM   7046  HB  ILE A 477       0.778  73.939 -51.598  1.00  0.430          H  
ATOM   7047 1HG1 ILE A 477       1.175  76.575 -50.271  1.00  0.430          H  
ATOM   7048 2HG1 ILE A 477       0.103  75.357 -49.718  1.00  0.430          H  
ATOM   7049 1HG2 ILE A 477       3.019  74.924 -52.168  1.00  0.430          H  
ATOM   7050 2HG2 ILE A 477       1.967  74.937 -53.578  1.00  0.430          H  
ATOM   7051 3HG2 ILE A 477       2.226  76.415 -52.662  1.00  0.430          H  
ATOM   7052 1HD1 ILE A 477       2.132  75.343 -48.430  1.00  0.430          H  
ATOM   7053 2HD1 ILE A 477       1.976  73.855 -49.382  1.00  0.430          H  
ATOM   7054 3HD1 ILE A 477       3.102  75.113 -49.894  1.00  0.430          H  
ATOM   7055  N   VAL A 478      -0.886  73.792 -53.719  1.00  0.240          N  
ATOM   7056  CA  VAL A 478      -1.013  73.064 -54.952  1.00  0.300          C  
ATOM   7057  C   VAL A 478      -2.188  73.524 -55.829  1.00  0.260          C  
ATOM   7058  O   VAL A 478      -2.020  73.629 -57.041  1.00  0.290          O  
ATOM   7059  CB  VAL A 478      -1.069  71.571 -54.664  1.00  0.400          C  
ATOM   7060  CG1 VAL A 478      -1.316  70.834 -55.919  1.00  0.400          C  
ATOM   7061  CG2 VAL A 478       0.254  71.137 -54.038  1.00  0.400          C  
ATOM   7062  H   VAL A 478      -1.005  73.302 -52.830  1.00  0.290          H  
ATOM   7063  HA  VAL A 478      -0.097  73.229 -55.518  1.00  0.360          H  
ATOM   7064  HB  VAL A 478      -1.892  71.360 -53.973  1.00  0.480          H  
ATOM   7065 1HG1 VAL A 478      -1.327  69.795 -55.678  1.00  0.480          H  
ATOM   7066 2HG1 VAL A 478      -2.259  71.121 -56.375  1.00  0.480          H  
ATOM   7067 3HG1 VAL A 478      -0.508  71.041 -56.609  1.00  0.480          H  
ATOM   7068 1HG2 VAL A 478       0.223  70.074 -53.825  1.00  0.480          H  
ATOM   7069 2HG2 VAL A 478       1.070  71.349 -54.737  1.00  0.480          H  
ATOM   7070 3HG2 VAL A 478       0.420  71.684 -53.111  1.00  0.480          H  
ATOM   7071  N   ILE A 479      -3.382  73.797 -55.280  1.00  0.220          N  
ATOM   7072  CA  ILE A 479      -4.406  74.231 -56.218  1.00  0.230          C  
ATOM   7073  C   ILE A 479      -3.969  75.516 -56.948  1.00  0.200          C  
ATOM   7074  O   ILE A 479      -4.074  75.530 -58.170  1.00  0.190          O  
ATOM   7075  CB  ILE A 479      -5.806  74.358 -55.565  1.00  0.320          C  
ATOM   7076  CG1 ILE A 479      -6.327  72.945 -55.212  1.00  0.320          C  
ATOM   7077  CG2 ILE A 479      -6.760  75.120 -56.521  1.00  0.320          C  
ATOM   7078  CD1 ILE A 479      -7.552  72.940 -54.304  1.00  0.320          C  
ATOM   7079  H   ILE A 479      -3.575  73.681 -54.281  1.00  0.260          H  
ATOM   7080  HA  ILE A 479      -4.510  73.455 -56.974  1.00  0.280          H  
ATOM   7081  HB  ILE A 479      -5.734  74.866 -54.625  1.00  0.380          H  
ATOM   7082 1HG1 ILE A 479      -6.575  72.419 -56.131  1.00  0.380          H  
ATOM   7083 2HG1 ILE A 479      -5.528  72.397 -54.706  1.00  0.380          H  
ATOM   7084 1HG2 ILE A 479      -7.740  75.215 -56.075  1.00  0.380          H  
ATOM   7085 2HG2 ILE A 479      -6.379  76.121 -56.720  1.00  0.380          H  
ATOM   7086 3HG2 ILE A 479      -6.842  74.576 -57.463  1.00  0.380          H  
ATOM   7087 1HD1 ILE A 479      -7.843  71.908 -54.103  1.00  0.380          H  
ATOM   7088 2HD1 ILE A 479      -7.312  73.443 -53.365  1.00  0.380          H  
ATOM   7089 3HD1 ILE A 479      -8.381  73.449 -54.780  1.00  0.380          H  
ATOM   7090  N   PRO A 480      -3.521  76.627 -56.304  1.00  0.190          N  
ATOM   7091  CA  PRO A 480      -2.953  77.787 -56.987  1.00  0.220          C  
ATOM   7092  C   PRO A 480      -1.884  77.401 -58.005  1.00  0.190          C  
ATOM   7093  O   PRO A 480      -1.842  77.941 -59.105  1.00  0.200          O  
ATOM   7094  CB  PRO A 480      -2.390  78.593 -55.823  1.00  0.330          C  
ATOM   7095  CG  PRO A 480      -3.315  78.292 -54.706  1.00  0.330          C  
ATOM   7096  CD  PRO A 480      -3.661  76.819 -54.854  1.00  0.330          C  
ATOM   7097  HA  PRO A 480      -3.767  78.337 -57.477  1.00  0.260          H  
ATOM   7098 1HB  PRO A 480      -1.378  78.247 -55.591  1.00  0.400          H  
ATOM   7099 2HB  PRO A 480      -2.311  79.646 -56.061  1.00  0.400          H  
ATOM   7100 1HG  PRO A 480      -2.815  78.549 -53.773  1.00  0.400          H  
ATOM   7101 2HG  PRO A 480      -4.205  78.934 -54.761  1.00  0.400          H  
ATOM   7102 1HD  PRO A 480      -2.973  76.209 -54.296  1.00  0.400          H  
ATOM   7103 2HD  PRO A 480      -4.677  76.704 -54.524  1.00  0.400          H  
ATOM   7104  N   GLN A 481      -1.049  76.409 -57.680  1.00  0.170          N  
ATOM   7105  CA  GLN A 481      -0.035  75.957 -58.627  1.00  0.160          C  
ATOM   7106  C   GLN A 481      -0.699  75.581 -59.943  1.00  0.140          C  
ATOM   7107  O   GLN A 481      -0.316  76.073 -61.014  1.00  0.160          O  
ATOM   7108  CB  GLN A 481       0.726  74.769 -58.035  1.00  0.230          C  
ATOM   7109  CG  GLN A 481       1.865  74.270 -58.802  1.00  0.230          C  
ATOM   7110  CD  GLN A 481       2.537  73.158 -58.061  1.00  0.230          C  
ATOM   7111  OE1 GLN A 481       1.882  72.331 -57.420  1.00  0.230          O  
ATOM   7112  NE2 GLN A 481       3.856  73.117 -58.134  1.00  0.230          N  
ATOM   7113  H   GLN A 481      -1.035  76.018 -56.731  1.00  0.200          H  
ATOM   7114  HA  GLN A 481       0.658  76.766 -58.823  1.00  0.190          H  
ATOM   7115 1HB  GLN A 481       1.023  74.978 -57.019  1.00  0.270          H  
ATOM   7116 2HB  GLN A 481       0.073  73.929 -57.999  1.00  0.270          H  
ATOM   7117 1HG  GLN A 481       1.495  73.871 -59.721  1.00  0.270          H  
ATOM   7118 2HG  GLN A 481       2.575  75.069 -58.989  1.00  0.270          H  
ATOM   7119 1HE2 GLN A 481       4.364  72.395 -57.655  1.00  0.270          H  
ATOM   7120 2HE2 GLN A 481       4.356  73.802 -58.662  1.00  0.270          H  
ATOM   7121  N   VAL A 482      -1.710  74.710 -59.849  1.00  0.140          N  
ATOM   7122  CA  VAL A 482      -2.458  74.219 -61.003  1.00  0.180          C  
ATOM   7123  C   VAL A 482      -3.258  75.311 -61.698  1.00  0.160          C  
ATOM   7124  O   VAL A 482      -3.260  75.396 -62.929  1.00  0.180          O  
ATOM   7125  CB  VAL A 482      -3.435  73.099 -60.579  1.00  0.240          C  
ATOM   7126  CG1 VAL A 482      -4.350  72.707 -61.750  1.00  0.240          C  
ATOM   7127  CG2 VAL A 482      -2.650  71.928 -60.107  1.00  0.240          C  
ATOM   7128  H   VAL A 482      -1.932  74.373 -58.901  1.00  0.170          H  
ATOM   7129  HA  VAL A 482      -1.750  73.807 -61.716  1.00  0.220          H  
ATOM   7130  HB  VAL A 482      -4.070  73.458 -59.764  1.00  0.280          H  
ATOM   7131 1HG1 VAL A 482      -5.025  71.914 -61.431  1.00  0.280          H  
ATOM   7132 2HG1 VAL A 482      -4.943  73.555 -62.082  1.00  0.280          H  
ATOM   7133 3HG1 VAL A 482      -3.742  72.354 -62.574  1.00  0.280          H  
ATOM   7134 1HG2 VAL A 482      -3.321  71.137 -59.793  1.00  0.280          H  
ATOM   7135 2HG2 VAL A 482      -2.020  71.577 -60.917  1.00  0.280          H  
ATOM   7136 3HG2 VAL A 482      -2.039  72.236 -59.267  1.00  0.280          H  
ATOM   7137  N   VAL A 483      -3.973  76.115 -60.920  1.00  0.180          N  
ATOM   7138  CA  VAL A 483      -4.823  77.152 -61.468  1.00  0.210          C  
ATOM   7139  C   VAL A 483      -4.040  78.182 -62.247  1.00  0.190          C  
ATOM   7140  O   VAL A 483      -4.449  78.557 -63.346  1.00  0.210          O  
ATOM   7141  CB  VAL A 483      -5.644  77.835 -60.351  1.00  0.280          C  
ATOM   7142  CG1 VAL A 483      -6.370  79.085 -60.883  1.00  0.280          C  
ATOM   7143  CG2 VAL A 483      -6.672  76.832 -59.810  1.00  0.280          C  
ATOM   7144  H   VAL A 483      -3.919  75.979 -59.909  1.00  0.220          H  
ATOM   7145  HA  VAL A 483      -5.525  76.675 -62.152  1.00  0.250          H  
ATOM   7146  HB  VAL A 483      -4.971  78.143 -59.553  1.00  0.340          H  
ATOM   7147 1HG1 VAL A 483      -6.939  79.539 -60.073  1.00  0.340          H  
ATOM   7148 2HG1 VAL A 483      -5.654  79.813 -61.260  1.00  0.340          H  
ATOM   7149 3HG1 VAL A 483      -7.050  78.797 -61.687  1.00  0.340          H  
ATOM   7150 1HG2 VAL A 483      -7.249  77.292 -59.009  1.00  0.340          H  
ATOM   7151 2HG2 VAL A 483      -7.343  76.531 -60.613  1.00  0.340          H  
ATOM   7152 3HG2 VAL A 483      -6.159  75.958 -59.430  1.00  0.340          H  
ATOM   7153  N   ILE A 484      -2.929  78.652 -61.696  1.00  0.170          N  
ATOM   7154  CA  ILE A 484      -2.137  79.628 -62.395  1.00  0.180          C  
ATOM   7155  C   ILE A 484      -1.436  78.996 -63.587  1.00  0.150          C  
ATOM   7156  O   ILE A 484      -1.463  79.538 -64.691  1.00  0.170          O  
ATOM   7157  CB  ILE A 484      -1.106  80.269 -61.468  1.00  0.250          C  
ATOM   7158  CG1 ILE A 484      -1.826  81.050 -60.266  1.00  0.250          C  
ATOM   7159  CG2 ILE A 484      -0.172  81.163 -62.271  1.00  0.250          C  
ATOM   7160  CD1 ILE A 484      -2.797  82.185 -60.633  1.00  0.250          C  
ATOM   7161  H   ILE A 484      -2.630  78.318 -60.776  1.00  0.200          H  
ATOM   7162  HA  ILE A 484      -2.797  80.400 -62.779  1.00  0.220          H  
ATOM   7163  HB  ILE A 484      -0.517  79.472 -61.007  1.00  0.300          H  
ATOM   7164 1HG1 ILE A 484      -2.382  80.324 -59.681  1.00  0.300          H  
ATOM   7165 2HG1 ILE A 484      -1.063  81.471 -59.636  1.00  0.300          H  
ATOM   7166 1HG2 ILE A 484       0.536  81.551 -61.616  1.00  0.300          H  
ATOM   7167 2HG2 ILE A 484       0.333  80.597 -63.035  1.00  0.300          H  
ATOM   7168 3HG2 ILE A 484      -0.728  81.970 -62.734  1.00  0.300          H  
ATOM   7169 1HD1 ILE A 484      -3.193  82.616 -59.713  1.00  0.300          H  
ATOM   7170 2HD1 ILE A 484      -2.289  82.956 -61.190  1.00  0.300          H  
ATOM   7171 3HD1 ILE A 484      -3.618  81.800 -61.225  1.00  0.300          H  
ATOM   7172  N   ALA A 485      -0.824  77.830 -63.419  1.00  0.160          N  
ATOM   7173  CA  ALA A 485      -0.137  77.238 -64.547  1.00  0.230          C  
ATOM   7174  C   ALA A 485      -1.043  77.022 -65.740  1.00  0.250          C  
ATOM   7175  O   ALA A 485      -0.605  77.176 -66.883  1.00  0.320          O  
ATOM   7176  CB  ALA A 485       0.432  75.917 -64.161  1.00  0.290          C  
ATOM   7177  H   ALA A 485      -0.779  77.362 -62.506  1.00  0.190          H  
ATOM   7178  HA  ALA A 485       0.667  77.912 -64.837  1.00  0.280          H  
ATOM   7179 1HB  ALA A 485       0.972  75.484 -65.000  1.00  0.350          H  
ATOM   7180 2HB  ALA A 485       1.090  76.032 -63.326  1.00  0.350          H  
ATOM   7181 3HB  ALA A 485      -0.400  75.270 -63.884  1.00  0.350          H  
ATOM   7182  N   LEU A 486      -2.304  76.658 -65.509  1.00  0.230          N  
ATOM   7183  CA  LEU A 486      -3.187  76.420 -66.623  1.00  0.270          C  
ATOM   7184  C   LEU A 486      -3.940  77.692 -67.074  1.00  0.270          C  
ATOM   7185  O   LEU A 486      -4.172  77.882 -68.268  1.00  0.380          O  
ATOM   7186  CB  LEU A 486      -4.182  75.314 -66.244  1.00  0.360          C  
ATOM   7187  CG  LEU A 486      -3.552  73.898 -65.855  1.00  0.360          C  
ATOM   7188  CD1 LEU A 486      -4.678  72.968 -65.428  1.00  0.360          C  
ATOM   7189  CD2 LEU A 486      -2.755  73.293 -67.009  1.00  0.360          C  
ATOM   7190  H   LEU A 486      -2.629  76.481 -64.553  1.00  0.280          H  
ATOM   7191  HA  LEU A 486      -2.591  76.091 -67.469  1.00  0.320          H  
ATOM   7192 1HB  LEU A 486      -4.747  75.662 -65.374  1.00  0.430          H  
ATOM   7193 2HB  LEU A 486      -4.875  75.165 -67.067  1.00  0.430          H  
ATOM   7194  HG  LEU A 486      -2.888  74.027 -64.999  1.00  0.430          H  
ATOM   7195 1HD1 LEU A 486      -4.266  72.008 -65.129  1.00  0.430          H  
ATOM   7196 2HD1 LEU A 486      -5.211  73.410 -64.588  1.00  0.430          H  
ATOM   7197 3HD1 LEU A 486      -5.365  72.822 -66.257  1.00  0.430          H  
ATOM   7198 1HD2 LEU A 486      -2.343  72.335 -66.699  1.00  0.430          H  
ATOM   7199 2HD2 LEU A 486      -3.408  73.150 -67.869  1.00  0.430          H  
ATOM   7200 3HD2 LEU A 486      -1.935  73.956 -67.284  1.00  0.430          H  
ATOM   7201  N   GLY A 487      -4.331  78.566 -66.128  1.00  0.200          N  
ATOM   7202  CA  GLY A 487      -5.107  79.764 -66.450  1.00  0.210          C  
ATOM   7203  C   GLY A 487      -4.297  81.004 -66.858  1.00  0.190          C  
ATOM   7204  O   GLY A 487      -4.841  81.902 -67.516  1.00  0.200          O  
ATOM   7205  H   GLY A 487      -4.138  78.405 -65.143  1.00  0.240          H  
ATOM   7206 1HA  GLY A 487      -5.809  79.522 -67.244  1.00  0.250          H  
ATOM   7207 2HA  GLY A 487      -5.710  80.011 -65.574  1.00  0.250          H  
ATOM   7208  N   ALA A 488      -3.012  81.079 -66.481  1.00  0.190          N  
ATOM   7209  CA  ALA A 488      -2.190  82.242 -66.787  1.00  0.220          C  
ATOM   7210  C   ALA A 488      -2.049  82.488 -68.277  1.00  0.240          C  
ATOM   7211  O   ALA A 488      -1.949  83.641 -68.685  1.00  0.310          O  
ATOM   7212  CB  ALA A 488      -0.813  82.111 -66.188  1.00  0.300          C  
ATOM   7213  H   ALA A 488      -2.577  80.339 -65.923  1.00  0.230          H  
ATOM   7214  HA  ALA A 488      -2.673  83.108 -66.344  1.00  0.260          H  
ATOM   7215 1HB  ALA A 488      -0.228  83.006 -66.400  1.00  0.360          H  
ATOM   7216 2HB  ALA A 488      -0.895  81.976 -65.119  1.00  0.360          H  
ATOM   7217 3HB  ALA A 488      -0.340  81.256 -66.622  1.00  0.360          H  
ATOM   7218  N   GLY A 489      -2.016  81.438 -69.101  1.00  0.250          N  
ATOM   7219  CA  GLY A 489      -1.847  81.657 -70.525  1.00  0.310          C  
ATOM   7220  C   GLY A 489      -2.972  82.543 -71.045  1.00  0.300          C  
ATOM   7221  O   GLY A 489      -2.692  83.638 -71.538  1.00  0.330          O  
ATOM   7222  H   GLY A 489      -2.090  80.495 -68.733  1.00  0.300          H  
ATOM   7223 1HA  GLY A 489      -0.887  82.142 -70.703  1.00  0.370          H  
ATOM   7224 2HA  GLY A 489      -1.819  80.704 -71.053  1.00  0.370          H  
ATOM   7225  N   PRO A 490      -4.244  82.087 -70.983  1.00  0.290          N  
ATOM   7226  CA  PRO A 490      -5.432  82.841 -71.338  1.00  0.320          C  
ATOM   7227  C   PRO A 490      -5.472  84.220 -70.682  1.00  0.300          C  
ATOM   7228  O   PRO A 490      -5.872  85.190 -71.327  1.00  0.340          O  
ATOM   7229  CB  PRO A 490      -6.548  81.921 -70.838  1.00  0.480          C  
ATOM   7230  CG  PRO A 490      -5.962  80.525 -70.991  1.00  0.480          C  
ATOM   7231  CD  PRO A 490      -4.517  80.672 -70.612  1.00  0.480          C  
ATOM   7232  HA  PRO A 490      -5.476  82.933 -72.435  1.00  0.380          H  
ATOM   7233 1HB  PRO A 490      -6.794  82.163 -69.789  1.00  0.580          H  
ATOM   7234 2HB  PRO A 490      -7.459  82.075 -71.431  1.00  0.580          H  
ATOM   7235 1HG  PRO A 490      -6.494  79.813 -70.338  1.00  0.580          H  
ATOM   7236 2HG  PRO A 490      -6.089  80.169 -72.024  1.00  0.580          H  
ATOM   7237 1HD  PRO A 490      -4.417  80.494 -69.553  1.00  0.580          H  
ATOM   7238 2HD  PRO A 490      -3.919  79.978 -71.205  1.00  0.580          H  
ATOM   7239  N   TRP A 491      -5.008  84.317 -69.422  1.00  0.270          N  
ATOM   7240  CA  TRP A 491      -4.973  85.596 -68.730  1.00  0.310          C  
ATOM   7241  C   TRP A 491      -4.123  86.574 -69.504  1.00  0.370          C  
ATOM   7242  O   TRP A 491      -4.579  87.648 -69.869  1.00  0.530          O  
ATOM   7243  CB  TRP A 491      -4.448  85.449 -67.306  1.00  0.420          C  
ATOM   7244  CG  TRP A 491      -4.311  86.730 -66.573  1.00  0.420          C  
ATOM   7245  CD1 TRP A 491      -3.153  87.367 -66.301  1.00  0.420          C  
ATOM   7246  CD2 TRP A 491      -5.353  87.551 -66.019  1.00  0.420          C  
ATOM   7247  NE1 TRP A 491      -3.401  88.516 -65.611  1.00  0.420          N  
ATOM   7248  CE2 TRP A 491      -4.730  88.651 -65.434  1.00  0.420          C  
ATOM   7249  CE3 TRP A 491      -6.740  87.448 -65.976  1.00  0.420          C  
ATOM   7250  CZ2 TRP A 491      -5.441  89.646 -64.811  1.00  0.420          C  
ATOM   7251  CZ3 TRP A 491      -7.456  88.449 -65.350  1.00  0.420          C  
ATOM   7252  CH2 TRP A 491      -6.824  89.521 -64.781  1.00  0.420          C  
ATOM   7253  H   TRP A 491      -4.725  83.482 -68.901  1.00  0.320          H  
ATOM   7254  HA  TRP A 491      -5.987  85.991 -68.683  1.00  0.370          H  
ATOM   7255 1HB  TRP A 491      -5.084  84.771 -66.741  1.00  0.500          H  
ATOM   7256 2HB  TRP A 491      -3.470  85.016 -67.344  1.00  0.500          H  
ATOM   7257  HD1 TRP A 491      -2.159  87.012 -66.593  1.00  0.500          H  
ATOM   7258  HE1 TRP A 491      -2.676  89.185 -65.276  1.00  0.500          H  
ATOM   7259  HE3 TRP A 491      -7.249  86.599 -66.426  1.00  0.500          H  
ATOM   7260  HZ2 TRP A 491      -4.953  90.506 -64.353  1.00  0.500          H  
ATOM   7261  HZ3 TRP A 491      -8.542  88.366 -65.321  1.00  0.500          H  
ATOM   7262  HH2 TRP A 491      -7.419  90.292 -64.296  1.00  0.500          H  
ATOM   7263  N   ASP A 492      -2.867  86.211 -69.745  1.00  0.320          N  
ATOM   7264  CA  ASP A 492      -1.971  87.080 -70.485  1.00  0.380          C  
ATOM   7265  C   ASP A 492      -2.490  87.371 -71.899  1.00  0.420          C  
ATOM   7266  O   ASP A 492      -2.385  88.509 -72.387  1.00  0.480          O  
ATOM   7267  CB  ASP A 492      -0.564  86.454 -70.548  1.00  0.510          C  
ATOM   7268  CG  ASP A 492       0.264  86.519 -69.213  1.00  0.510          C  
ATOM   7269  OD1 ASP A 492      -0.055  87.319 -68.356  1.00  0.510          O  
ATOM   7270  OD2 ASP A 492       1.158  85.735 -69.058  1.00  0.510          O  
ATOM   7271  H   ASP A 492      -2.535  85.306 -69.399  1.00  0.380          H  
ATOM   7272  HA  ASP A 492      -1.904  88.021 -69.964  1.00  0.460          H  
ATOM   7273 1HB  ASP A 492      -0.664  85.401 -70.838  1.00  0.610          H  
ATOM   7274 2HB  ASP A 492       0.022  86.946 -71.317  1.00  0.610          H  
ATOM   7275  N   GLU A 493      -3.126  86.391 -72.550  1.00  0.400          N  
ATOM   7276  CA  GLU A 493      -3.639  86.594 -73.910  1.00  0.460          C  
ATOM   7277  C   GLU A 493      -4.662  87.730 -73.975  1.00  0.490          C  
ATOM   7278  O   GLU A 493      -4.638  88.537 -74.915  1.00  0.550          O  
ATOM   7279  CB  GLU A 493      -4.280  85.317 -74.457  1.00  0.620          C  
ATOM   7280  CG  GLU A 493      -3.310  84.202 -74.794  1.00  0.620          C  
ATOM   7281  CD  GLU A 493      -4.007  82.930 -75.187  1.00  0.620          C  
ATOM   7282  OE1 GLU A 493      -5.208  82.881 -75.064  1.00  0.620          O  
ATOM   7283  OE2 GLU A 493      -3.344  82.012 -75.608  1.00  0.620          O  
ATOM   7284  H   GLU A 493      -3.191  85.462 -72.112  1.00  0.480          H  
ATOM   7285  HA  GLU A 493      -2.806  86.856 -74.552  1.00  0.550          H  
ATOM   7286 1HB  GLU A 493      -4.984  84.936 -73.729  1.00  0.740          H  
ATOM   7287 2HB  GLU A 493      -4.843  85.553 -75.357  1.00  0.740          H  
ATOM   7288 1HG  GLU A 493      -2.695  84.527 -75.620  1.00  0.740          H  
ATOM   7289 2HG  GLU A 493      -2.660  84.018 -73.953  1.00  0.740          H  
ATOM   7290  N   LEU A 494      -5.482  87.865 -72.932  1.00  0.490          N  
ATOM   7291  CA  LEU A 494      -6.523  88.892 -72.859  1.00  0.550          C  
ATOM   7292  C   LEU A 494      -5.982  90.307 -72.966  1.00  0.510          C  
ATOM   7293  O   LEU A 494      -6.730  91.234 -73.284  1.00  0.590          O  
ATOM   7294  CB  LEU A 494      -7.242  88.858 -71.499  1.00  0.750          C  
ATOM   7295  CG  LEU A 494      -8.137  87.686 -71.132  1.00  0.750          C  
ATOM   7296  CD1 LEU A 494      -8.501  87.842 -69.647  1.00  0.750          C  
ATOM   7297  CD2 LEU A 494      -9.383  87.666 -72.008  1.00  0.750          C  
ATOM   7298  H   LEU A 494      -5.436  87.152 -72.190  1.00  0.590          H  
ATOM   7299  HA  LEU A 494      -7.221  88.731 -73.674  1.00  0.660          H  
ATOM   7300 1HB  LEU A 494      -6.482  88.900 -70.744  1.00  0.900          H  
ATOM   7301 2HB  LEU A 494      -7.833  89.765 -71.411  1.00  0.900          H  
ATOM   7302  HG  LEU A 494      -7.605  86.767 -71.254  1.00  0.900          H  
ATOM   7303 1HD1 LEU A 494      -9.130  87.011 -69.334  1.00  0.900          H  
ATOM   7304 2HD1 LEU A 494      -7.584  87.848 -69.052  1.00  0.900          H  
ATOM   7305 3HD1 LEU A 494      -9.033  88.779 -69.497  1.00  0.900          H  
ATOM   7306 1HD2 LEU A 494     -10.015  86.827 -71.714  1.00  0.900          H  
ATOM   7307 2HD2 LEU A 494      -9.935  88.597 -71.880  1.00  0.900          H  
ATOM   7308 3HD2 LEU A 494      -9.102  87.551 -73.050  1.00  0.900          H  
ATOM   7309  N   PHE A 495      -4.713  90.501 -72.618  1.00  0.460          N  
ATOM   7310  CA  PHE A 495      -4.139  91.827 -72.603  1.00  0.470          C  
ATOM   7311  C   PHE A 495      -3.020  92.005 -73.633  1.00  0.480          C  
ATOM   7312  O   PHE A 495      -2.264  92.976 -73.552  1.00  0.680          O  
ATOM   7313  CB  PHE A 495      -3.601  92.082 -71.211  1.00  0.650          C  
ATOM   7314  CG  PHE A 495      -4.650  91.892 -70.148  1.00  0.650          C  
ATOM   7315  CD1 PHE A 495      -4.686  90.704 -69.450  1.00  0.650          C  
ATOM   7316  CD2 PHE A 495      -5.599  92.855 -69.853  1.00  0.650          C  
ATOM   7317  CE1 PHE A 495      -5.623  90.466 -68.492  1.00  0.650          C  
ATOM   7318  CE2 PHE A 495      -6.554  92.614 -68.876  1.00  0.650          C  
ATOM   7319  CZ  PHE A 495      -6.560  91.411 -68.197  1.00  0.650          C  
ATOM   7320  H   PHE A 495      -4.104  89.705 -72.415  1.00  0.550          H  
ATOM   7321  HA  PHE A 495      -4.925  92.547 -72.825  1.00  0.560          H  
ATOM   7322 1HB  PHE A 495      -2.812  91.385 -71.033  1.00  0.780          H  
ATOM   7323 2HB  PHE A 495      -3.194  93.088 -71.136  1.00  0.780          H  
ATOM   7324  HD1 PHE A 495      -3.951  89.935 -69.680  1.00  0.780          H  
ATOM   7325  HD2 PHE A 495      -5.596  93.802 -70.395  1.00  0.780          H  
ATOM   7326  HE1 PHE A 495      -5.619  89.514 -67.976  1.00  0.780          H  
ATOM   7327  HE2 PHE A 495      -7.303  93.374 -68.647  1.00  0.780          H  
ATOM   7328  HZ  PHE A 495      -7.307  91.211 -67.432  1.00  0.780          H  
ATOM   7329  N   GLY A 496      -2.910  91.090 -74.611  1.00  0.490          N  
ATOM   7330  CA  GLY A 496      -1.847  91.215 -75.616  1.00  0.530          C  
ATOM   7331  C   GLY A 496      -0.612  90.318 -75.407  1.00  0.410          C  
ATOM   7332  O   GLY A 496       0.404  90.514 -76.080  1.00  0.520          O  
ATOM   7333  H   GLY A 496      -3.567  90.303 -74.662  1.00  0.590          H  
ATOM   7334 1HA  GLY A 496      -2.274  90.993 -76.593  1.00  0.640          H  
ATOM   7335 2HA  GLY A 496      -1.523  92.252 -75.657  1.00  0.640          H  
ATOM   7336  N   LYS A 497      -0.719  89.318 -74.528  1.00  0.710          N  
ATOM   7337  CA  LYS A 497       0.308  88.339 -74.170  1.00  1.230          C  
ATOM   7338  C   LYS A 497       1.492  88.947 -73.405  1.00  0.730          C  
ATOM   7339  O   LYS A 497       1.302  89.801 -72.535  1.00  0.860          O  
ATOM   7340  CB  LYS A 497       0.796  87.611 -75.437  1.00  1.510          C  
ATOM   7341  CG  LYS A 497      -0.299  86.866 -76.196  1.00  1.510          C  
ATOM   7342  CD  LYS A 497       0.264  86.151 -77.421  1.00  1.510          C  
ATOM   7343  CE  LYS A 497      -0.830  85.415 -78.197  1.00  1.510          C  
ATOM   7344  NZ  LYS A 497      -0.302  84.764 -79.438  1.00  1.510          N  
ATOM   7345  H   LYS A 497      -1.571  89.205 -73.979  1.00  0.850          H  
ATOM   7346  HA  LYS A 497      -0.148  87.595 -73.526  1.00  1.480          H  
ATOM   7347 1HB  LYS A 497       1.304  88.290 -76.112  1.00  1.820          H  
ATOM   7348 2HB  LYS A 497       1.506  86.843 -75.152  1.00  1.820          H  
ATOM   7349 1HG  LYS A 497      -0.745  86.128 -75.533  1.00  1.820          H  
ATOM   7350 2HG  LYS A 497      -1.074  87.566 -76.510  1.00  1.820          H  
ATOM   7351 1HD  LYS A 497       0.737  86.883 -78.079  1.00  1.820          H  
ATOM   7352 2HD  LYS A 497       1.017  85.432 -77.105  1.00  1.820          H  
ATOM   7353 1HE  LYS A 497      -1.263  84.648 -77.559  1.00  1.820          H  
ATOM   7354 2HE  LYS A 497      -1.609  86.126 -78.473  1.00  1.820          H  
ATOM   7355 1HZ  LYS A 497      -1.057  84.291 -79.916  1.00  1.820          H  
ATOM   7356 2HZ  LYS A 497       0.093  85.467 -80.050  1.00  1.820          H  
ATOM   7357 3HZ  LYS A 497       0.413  84.093 -79.194  1.00  1.820          H  
ATOM   7358  N   GLY A 498       2.713  88.480 -73.669  1.00  0.610          N  
ATOM   7359  CA  GLY A 498       3.838  88.849 -72.813  1.00  0.320          C  
ATOM   7360  C   GLY A 498       3.590  88.156 -71.475  1.00  0.400          C  
ATOM   7361  O   GLY A 498       2.703  87.311 -71.396  1.00  0.500          O  
ATOM   7362  H   GLY A 498       2.862  87.833 -74.422  1.00  0.730          H  
ATOM   7363 1HA  GLY A 498       4.781  88.517 -73.247  1.00  0.380          H  
ATOM   7364 2HA  GLY A 498       3.887  89.931 -72.683  1.00  0.380          H  
ATOM   7365  N   ASN A 499       4.357  88.504 -70.435  1.00  0.210          N  
ATOM   7366  CA  ASN A 499       4.149  87.914 -69.103  1.00  0.350          C  
ATOM   7367  C   ASN A 499       3.736  88.958 -68.074  1.00  0.270          C  
ATOM   7368  O   ASN A 499       3.554  88.655 -66.891  1.00  0.320          O  
ATOM   7369  CB  ASN A 499       5.396  87.200 -68.621  1.00  0.430          C  
ATOM   7370  CG  ASN A 499       5.699  85.968 -69.393  1.00  0.430          C  
ATOM   7371  OD1 ASN A 499       5.064  84.930 -69.184  1.00  0.430          O  
ATOM   7372  ND2 ASN A 499       6.638  86.053 -70.297  1.00  0.430          N  
ATOM   7373  H   ASN A 499       5.109  89.182 -70.592  1.00  0.250          H  
ATOM   7374  HA  ASN A 499       3.333  87.187 -69.163  1.00  0.420          H  
ATOM   7375 1HB  ASN A 499       6.250  87.881 -68.679  1.00  0.520          H  
ATOM   7376 2HB  ASN A 499       5.265  86.926 -67.578  1.00  0.520          H  
ATOM   7377 1HD2 ASN A 499       6.882  85.227 -70.859  1.00  0.520          H  
ATOM   7378 2HD2 ASN A 499       7.102  86.922 -70.454  1.00  0.520          H  
ATOM   7379  N   ILE A 500       3.566  90.192 -68.518  1.00  0.300          N  
ATOM   7380  CA  ILE A 500       3.248  91.222 -67.562  1.00  0.320          C  
ATOM   7381  C   ILE A 500       1.898  91.069 -66.905  1.00  0.260          C  
ATOM   7382  O   ILE A 500       1.823  91.320 -65.707  1.00  0.220          O  
ATOM   7383  CB  ILE A 500       3.434  92.652 -68.114  1.00  0.440          C  
ATOM   7384  CG1 ILE A 500       4.937  92.885 -68.324  1.00  0.440          C  
ATOM   7385  CG2 ILE A 500       2.805  93.678 -67.146  1.00  0.440          C  
ATOM   7386  CD1 ILE A 500       5.274  94.137 -69.088  1.00  0.440          C  
ATOM   7387  H   ILE A 500       3.667  90.390 -69.502  1.00  0.360          H  
ATOM   7388  HA  ILE A 500       3.986  91.143 -66.766  1.00  0.380          H  
ATOM   7389  HB  ILE A 500       2.976  92.750 -69.084  1.00  0.530          H  
ATOM   7390 1HG1 ILE A 500       5.430  92.918 -67.356  1.00  0.530          H  
ATOM   7391 2HG1 ILE A 500       5.344  92.036 -68.883  1.00  0.530          H  
ATOM   7392 1HG2 ILE A 500       2.945  94.683 -67.521  1.00  0.530          H  
ATOM   7393 2HG2 ILE A 500       1.734  93.507 -67.039  1.00  0.530          H  
ATOM   7394 3HG2 ILE A 500       3.275  93.582 -66.175  1.00  0.530          H  
ATOM   7395 1HD1 ILE A 500       6.337  94.203 -69.204  1.00  0.530          H  
ATOM   7396 2HD1 ILE A 500       4.812  94.104 -70.072  1.00  0.530          H  
ATOM   7397 3HD1 ILE A 500       4.927  95.003 -68.551  1.00  0.530          H  
ATOM   7398  N   PRO A 501       0.787  90.810 -67.611  1.00  0.290          N  
ATOM   7399  CA  PRO A 501      -0.505  90.660 -66.983  1.00  0.290          C  
ATOM   7400  C   PRO A 501      -0.453  89.658 -65.832  1.00  0.210          C  
ATOM   7401  O   PRO A 501      -1.079  89.899 -64.796  1.00  0.300          O  
ATOM   7402  CB  PRO A 501      -1.378  90.201 -68.128  1.00  0.430          C  
ATOM   7403  CG  PRO A 501      -0.693  90.789 -69.368  1.00  0.430          C  
ATOM   7404  CD  PRO A 501       0.776  90.643 -69.082  1.00  0.430          C  
ATOM   7405  HA  PRO A 501      -0.836  91.649 -66.620  1.00  0.350          H  
ATOM   7406 1HB  PRO A 501      -1.450  89.124 -68.115  1.00  0.520          H  
ATOM   7407 2HB  PRO A 501      -2.386  90.576 -67.972  1.00  0.520          H  
ATOM   7408 1HG  PRO A 501      -0.981  90.236 -70.281  1.00  0.520          H  
ATOM   7409 2HG  PRO A 501      -0.989  91.836 -69.512  1.00  0.520          H  
ATOM   7410 1HD  PRO A 501       1.094  89.623 -69.380  1.00  0.520          H  
ATOM   7411 2HD  PRO A 501       1.315  91.418 -69.611  1.00  0.520          H  
ATOM   7412  N   ALA A 502       0.309  88.549 -65.995  1.00  0.200          N  
ATOM   7413  CA  ALA A 502       0.489  87.554 -64.939  1.00  0.220          C  
ATOM   7414  C   ALA A 502       1.115  88.187 -63.713  1.00  0.160          C  
ATOM   7415  O   ALA A 502       0.636  88.010 -62.589  1.00  0.160          O  
ATOM   7416  CB  ALA A 502       1.377  86.412 -65.431  1.00  0.300          C  
ATOM   7417  H   ALA A 502       0.690  88.323 -66.921  1.00  0.240          H  
ATOM   7418  HA  ALA A 502      -0.488  87.162 -64.667  1.00  0.260          H  
ATOM   7419 1HB  ALA A 502       1.504  85.666 -64.665  1.00  0.360          H  
ATOM   7420 2HB  ALA A 502       0.917  85.953 -66.309  1.00  0.360          H  
ATOM   7421 3HB  ALA A 502       2.352  86.804 -65.705  1.00  0.360          H  
ATOM   7422  N   PHE A 503       2.155  88.977 -63.939  1.00  0.160          N  
ATOM   7423  CA  PHE A 503       2.858  89.641 -62.859  1.00  0.180          C  
ATOM   7424  C   PHE A 503       1.972  90.714 -62.214  1.00  0.170          C  
ATOM   7425  O   PHE A 503       2.020  90.916 -60.998  1.00  0.170          O  
ATOM   7426  CB  PHE A 503       4.133  90.243 -63.393  1.00  0.240          C  
ATOM   7427  CG  PHE A 503       5.110  89.214 -63.993  1.00  0.240          C  
ATOM   7428  CD1 PHE A 503       6.068  89.651 -64.855  1.00  0.240          C  
ATOM   7429  CD2 PHE A 503       5.050  87.826 -63.752  1.00  0.240          C  
ATOM   7430  CE1 PHE A 503       6.934  88.809 -65.429  1.00  0.240          C  
ATOM   7431  CE2 PHE A 503       5.953  86.977 -64.373  1.00  0.240          C  
ATOM   7432  CZ  PHE A 503       6.890  87.467 -65.193  1.00  0.240          C  
ATOM   7433  H   PHE A 503       2.517  89.048 -64.903  1.00  0.190          H  
ATOM   7434  HA  PHE A 503       3.101  88.910 -62.091  1.00  0.220          H  
ATOM   7435 1HB  PHE A 503       3.900  90.982 -64.158  1.00  0.290          H  
ATOM   7436 2HB  PHE A 503       4.641  90.761 -62.582  1.00  0.290          H  
ATOM   7437  HD1 PHE A 503       6.130  90.713 -65.085  1.00  0.290          H  
ATOM   7438  HD2 PHE A 503       4.299  87.397 -63.094  1.00  0.290          H  
ATOM   7439  HE1 PHE A 503       7.646  89.217 -66.073  1.00  0.290          H  
ATOM   7440  HE2 PHE A 503       5.913  85.916 -64.214  1.00  0.290          H  
ATOM   7441  HZ  PHE A 503       7.588  86.790 -65.669  1.00  0.290          H  
ATOM   7442  N   GLY A 504       1.189  91.427 -63.028  1.00  0.160          N  
ATOM   7443  CA  GLY A 504       0.278  92.457 -62.539  1.00  0.180          C  
ATOM   7444  C   GLY A 504      -0.755  91.828 -61.606  1.00  0.140          C  
ATOM   7445  O   GLY A 504      -1.071  92.370 -60.536  1.00  0.110          O  
ATOM   7446  H   GLY A 504       1.248  91.246 -64.029  1.00  0.190          H  
ATOM   7447 1HA  GLY A 504       0.842  93.229 -62.014  1.00  0.220          H  
ATOM   7448 2HA  GLY A 504      -0.220  92.928 -63.387  1.00  0.220          H  
ATOM   7449  N   LEU A 505      -1.262  90.660 -62.011  1.00  0.150          N  
ATOM   7450  CA  LEU A 505      -2.203  89.893 -61.226  1.00  0.140          C  
ATOM   7451  C   LEU A 505      -1.536  89.486 -59.922  1.00  0.130          C  
ATOM   7452  O   LEU A 505      -2.146  89.595 -58.853  1.00  0.140          O  
ATOM   7453  CB  LEU A 505      -2.671  88.668 -62.025  1.00  0.200          C  
ATOM   7454  CG  LEU A 505      -3.654  87.707 -61.360  1.00  0.200          C  
ATOM   7455  CD1 LEU A 505      -4.967  88.413 -61.004  1.00  0.200          C  
ATOM   7456  CD2 LEU A 505      -3.914  86.523 -62.311  1.00  0.200          C  
ATOM   7457  H   LEU A 505      -1.011  90.318 -62.942  1.00  0.180          H  
ATOM   7458  HA  LEU A 505      -3.055  90.528 -61.005  1.00  0.170          H  
ATOM   7459 1HB  LEU A 505      -3.130  89.027 -62.928  1.00  0.240          H  
ATOM   7460 2HB  LEU A 505      -1.801  88.092 -62.308  1.00  0.240          H  
ATOM   7461  HG  LEU A 505      -3.213  87.350 -60.460  1.00  0.240          H  
ATOM   7462 1HD1 LEU A 505      -5.640  87.702 -60.523  1.00  0.240          H  
ATOM   7463 2HD1 LEU A 505      -4.780  89.233 -60.314  1.00  0.240          H  
ATOM   7464 3HD1 LEU A 505      -5.434  88.795 -61.908  1.00  0.240          H  
ATOM   7465 1HD2 LEU A 505      -4.594  85.815 -61.842  1.00  0.240          H  
ATOM   7466 2HD2 LEU A 505      -4.356  86.885 -63.230  1.00  0.240          H  
ATOM   7467 3HD2 LEU A 505      -2.970  86.027 -62.535  1.00  0.240          H  
ATOM   7468  N   ALA A 506      -0.271  89.039 -59.997  1.00  0.120          N  
ATOM   7469  CA  ALA A 506       0.468  88.654 -58.808  1.00  0.130          C  
ATOM   7470  C   ALA A 506       0.590  89.802 -57.822  1.00  0.120          C  
ATOM   7471  O   ALA A 506       0.454  89.588 -56.612  1.00  0.130          O  
ATOM   7472  CB  ALA A 506       1.861  88.191 -59.165  1.00  0.180          C  
ATOM   7473  H   ALA A 506       0.160  88.916 -60.917  1.00  0.140          H  
ATOM   7474  HA  ALA A 506      -0.074  87.849 -58.338  1.00  0.160          H  
ATOM   7475 1HB  ALA A 506       2.379  87.903 -58.269  1.00  0.210          H  
ATOM   7476 2HB  ALA A 506       1.797  87.364 -59.826  1.00  0.210          H  
ATOM   7477 3HB  ALA A 506       2.410  88.980 -59.634  1.00  0.210          H  
ATOM   7478  N   SER A 507       0.821  91.019 -58.322  1.00  0.110          N  
ATOM   7479  CA  SER A 507       0.925  92.187 -57.454  1.00  0.110          C  
ATOM   7480  C   SER A 507      -0.395  92.366 -56.706  1.00  0.120          C  
ATOM   7481  O   SER A 507      -0.419  92.564 -55.479  1.00  0.130          O  
ATOM   7482  CB  SER A 507       1.262  93.425 -58.261  1.00  0.150          C  
ATOM   7483  OG  SER A 507       1.365  94.551 -57.438  1.00  0.150          O  
ATOM   7484  H   SER A 507       0.996  91.107 -59.331  1.00  0.130          H  
ATOM   7485  HA  SER A 507       1.718  92.010 -56.736  1.00  0.130          H  
ATOM   7486 1HB  SER A 507       2.194  93.272 -58.803  1.00  0.180          H  
ATOM   7487 2HB  SER A 507       0.488  93.591 -58.999  1.00  0.180          H  
ATOM   7488  HG  SER A 507       2.267  94.529 -57.039  1.00  0.180          H  
ATOM   7489  N   GLY A 508      -1.501  92.253 -57.450  1.00  0.120          N  
ATOM   7490  CA  GLY A 508      -2.845  92.352 -56.903  1.00  0.130          C  
ATOM   7491  C   GLY A 508      -3.063  91.320 -55.798  1.00  0.140          C  
ATOM   7492  O   GLY A 508      -3.487  91.671 -54.687  1.00  0.170          O  
ATOM   7493  H   GLY A 508      -1.385  92.132 -58.465  1.00  0.140          H  
ATOM   7494 1HA  GLY A 508      -3.006  93.355 -56.515  1.00  0.160          H  
ATOM   7495 2HA  GLY A 508      -3.565  92.188 -57.706  1.00  0.160          H  
ATOM   7496  N   PHE A 509      -2.782  90.049 -56.098  1.00  0.130          N  
ATOM   7497  CA  PHE A 509      -2.953  88.982 -55.124  1.00  0.140          C  
ATOM   7498  C   PHE A 509      -2.116  89.203 -53.883  1.00  0.150          C  
ATOM   7499  O   PHE A 509      -2.566  88.903 -52.784  1.00  0.170          O  
ATOM   7500  CB  PHE A 509      -2.595  87.607 -55.672  1.00  0.190          C  
ATOM   7501  CG  PHE A 509      -3.593  86.919 -56.546  1.00  0.190          C  
ATOM   7502  CD1 PHE A 509      -4.908  86.727 -56.126  1.00  0.190          C  
ATOM   7503  CD2 PHE A 509      -3.208  86.399 -57.772  1.00  0.190          C  
ATOM   7504  CE1 PHE A 509      -5.805  86.054 -56.923  1.00  0.190          C  
ATOM   7505  CE2 PHE A 509      -4.109  85.714 -58.556  1.00  0.190          C  
ATOM   7506  CZ  PHE A 509      -5.403  85.547 -58.138  1.00  0.190          C  
ATOM   7507  H   PHE A 509      -2.449  89.831 -57.047  1.00  0.160          H  
ATOM   7508  HA  PHE A 509      -3.997  88.978 -54.817  1.00  0.170          H  
ATOM   7509 1HB  PHE A 509      -1.691  87.721 -56.249  1.00  0.230          H  
ATOM   7510 2HB  PHE A 509      -2.372  86.939 -54.840  1.00  0.230          H  
ATOM   7511  HD1 PHE A 509      -5.233  87.108 -55.158  1.00  0.230          H  
ATOM   7512  HD2 PHE A 509      -2.177  86.520 -58.114  1.00  0.230          H  
ATOM   7513  HE1 PHE A 509      -6.833  85.912 -56.586  1.00  0.230          H  
ATOM   7514  HE2 PHE A 509      -3.791  85.301 -59.510  1.00  0.230          H  
ATOM   7515  HZ  PHE A 509      -6.110  85.006 -58.763  1.00  0.230          H  
ATOM   7516  N   ALA A 510      -0.870  89.674 -54.054  1.00  0.140          N  
ATOM   7517  CA  ALA A 510       0.005  89.884 -52.912  1.00  0.150          C  
ATOM   7518  C   ALA A 510      -0.595  90.873 -51.929  1.00  0.160          C  
ATOM   7519  O   ALA A 510      -0.589  90.624 -50.721  1.00  0.170          O  
ATOM   7520  CB  ALA A 510       1.338  90.401 -53.383  1.00  0.210          C  
ATOM   7521  H   ALA A 510      -0.523  89.847 -54.998  1.00  0.170          H  
ATOM   7522  HA  ALA A 510       0.143  88.928 -52.406  1.00  0.180          H  
ATOM   7523 1HB  ALA A 510       1.984  90.534 -52.548  1.00  0.250          H  
ATOM   7524 2HB  ALA A 510       1.786  89.719 -54.064  1.00  0.250          H  
ATOM   7525 3HB  ALA A 510       1.170  91.334 -53.878  1.00  0.250          H  
ATOM   7526  N   LEU A 511      -1.184  91.956 -52.446  1.00  0.170          N  
ATOM   7527  CA  LEU A 511      -1.813  92.951 -51.590  1.00  0.190          C  
ATOM   7528  C   LEU A 511      -2.956  92.310 -50.819  1.00  0.190          C  
ATOM   7529  O   LEU A 511      -3.101  92.524 -49.607  1.00  0.230          O  
ATOM   7530  CB  LEU A 511      -2.327  94.139 -52.416  1.00  0.260          C  
ATOM   7531  CG  LEU A 511      -2.843  95.400 -51.629  1.00  0.260          C  
ATOM   7532  CD1 LEU A 511      -2.623  96.624 -52.513  1.00  0.260          C  
ATOM   7533  CD2 LEU A 511      -4.347  95.272 -51.269  1.00  0.260          C  
ATOM   7534  H   LEU A 511      -1.118  92.117 -53.461  1.00  0.200          H  
ATOM   7535  HA  LEU A 511      -1.071  93.311 -50.883  1.00  0.230          H  
ATOM   7536 1HB  LEU A 511      -1.539  94.456 -53.070  1.00  0.310          H  
ATOM   7537 2HB  LEU A 511      -3.145  93.780 -53.044  1.00  0.310          H  
ATOM   7538  HG  LEU A 511      -2.262  95.529 -50.721  1.00  0.310          H  
ATOM   7539 1HD1 LEU A 511      -2.956  97.519 -51.985  1.00  0.310          H  
ATOM   7540 2HD1 LEU A 511      -1.562  96.720 -52.752  1.00  0.310          H  
ATOM   7541 3HD1 LEU A 511      -3.193  96.516 -53.436  1.00  0.310          H  
ATOM   7542 1HD2 LEU A 511      -4.665  96.173 -50.746  1.00  0.310          H  
ATOM   7543 2HD2 LEU A 511      -4.930  95.159 -52.183  1.00  0.310          H  
ATOM   7544 3HD2 LEU A 511      -4.533  94.426 -50.629  1.00  0.310          H  
ATOM   7545  N   ILE A 512      -3.778  91.533 -51.533  1.00  0.180          N  
ATOM   7546  CA  ILE A 512      -4.940  90.891 -50.943  1.00  0.190          C  
ATOM   7547  C   ILE A 512      -4.498  89.914 -49.853  1.00  0.170          C  
ATOM   7548  O   ILE A 512      -5.110  89.883 -48.778  1.00  0.190          O  
ATOM   7549  CB  ILE A 512      -5.742  90.130 -52.026  1.00  0.260          C  
ATOM   7550  CG1 ILE A 512      -6.366  91.144 -53.009  1.00  0.260          C  
ATOM   7551  CG2 ILE A 512      -6.849  89.296 -51.352  1.00  0.260          C  
ATOM   7552  CD1 ILE A 512      -6.900  90.527 -54.300  1.00  0.260          C  
ATOM   7553  H   ILE A 512      -3.596  91.433 -52.539  1.00  0.220          H  
ATOM   7554  HA  ILE A 512      -5.574  91.649 -50.498  1.00  0.230          H  
ATOM   7555  HB  ILE A 512      -5.082  89.478 -52.585  1.00  0.310          H  
ATOM   7556 1HG1 ILE A 512      -7.184  91.657 -52.509  1.00  0.310          H  
ATOM   7557 2HG1 ILE A 512      -5.612  91.883 -53.274  1.00  0.310          H  
ATOM   7558 1HG2 ILE A 512      -7.420  88.753 -52.093  1.00  0.310          H  
ATOM   7559 2HG2 ILE A 512      -6.410  88.592 -50.684  1.00  0.310          H  
ATOM   7560 3HG2 ILE A 512      -7.515  89.951 -50.792  1.00  0.310          H  
ATOM   7561 1HD1 ILE A 512      -7.310  91.317 -54.928  1.00  0.310          H  
ATOM   7562 2HD1 ILE A 512      -6.088  90.037 -54.831  1.00  0.310          H  
ATOM   7563 3HD1 ILE A 512      -7.677  89.804 -54.090  1.00  0.310          H  
ATOM   7564  N   GLY A 513      -3.468  89.102 -50.135  1.00  0.160          N  
ATOM   7565  CA  GLY A 513      -2.929  88.144 -49.180  1.00  0.170          C  
ATOM   7566  C   GLY A 513      -2.433  88.865 -47.927  1.00  0.190          C  
ATOM   7567  O   GLY A 513      -2.621  88.375 -46.813  1.00  0.260          O  
ATOM   7568  H   GLY A 513      -3.044  89.153 -51.063  1.00  0.190          H  
ATOM   7569 1HA  GLY A 513      -3.694  87.418 -48.917  1.00  0.200          H  
ATOM   7570 2HA  GLY A 513      -2.106  87.597 -49.645  1.00  0.200          H  
ATOM   7571  N   GLY A 514      -1.821  90.044 -48.110  1.00  0.180          N  
ATOM   7572  CA  GLY A 514      -1.344  90.880 -47.015  1.00  0.220          C  
ATOM   7573  C   GLY A 514      -2.509  91.257 -46.102  1.00  0.190          C  
ATOM   7574  O   GLY A 514      -2.465  91.068 -44.880  1.00  0.240          O  
ATOM   7575  H   GLY A 514      -1.631  90.343 -49.074  1.00  0.220          H  
ATOM   7576 1HA  GLY A 514      -0.582  90.349 -46.453  1.00  0.260          H  
ATOM   7577 2HA  GLY A 514      -0.883  91.776 -47.425  1.00  0.260          H  
ATOM   7578  N   VAL A 515      -3.569  91.786 -46.692  1.00  0.210          N  
ATOM   7579  CA  VAL A 515      -4.710  92.179 -45.896  1.00  0.230          C  
ATOM   7580  C   VAL A 515      -5.287  90.961 -45.170  1.00  0.250          C  
ATOM   7581  O   VAL A 515      -5.612  91.042 -43.980  1.00  0.300          O  
ATOM   7582  CB  VAL A 515      -5.775  92.847 -46.786  1.00  0.310          C  
ATOM   7583  CG1 VAL A 515      -7.075  93.089 -46.001  1.00  0.310          C  
ATOM   7584  CG2 VAL A 515      -5.210  94.168 -47.319  1.00  0.310          C  
ATOM   7585  H   VAL A 515      -3.541  91.932 -47.708  1.00  0.250          H  
ATOM   7586  HA  VAL A 515      -4.377  92.903 -45.152  1.00  0.280          H  
ATOM   7587  HB  VAL A 515      -6.006  92.181 -47.623  1.00  0.380          H  
ATOM   7588 1HG1 VAL A 515      -7.808  93.554 -46.657  1.00  0.380          H  
ATOM   7589 2HG1 VAL A 515      -7.480  92.149 -45.629  1.00  0.380          H  
ATOM   7590 3HG1 VAL A 515      -6.871  93.752 -45.167  1.00  0.380          H  
ATOM   7591 1HG2 VAL A 515      -5.942  94.646 -47.968  1.00  0.380          H  
ATOM   7592 2HG2 VAL A 515      -4.980  94.826 -46.483  1.00  0.380          H  
ATOM   7593 3HG2 VAL A 515      -4.301  93.977 -47.886  1.00  0.380          H  
ATOM   7594  N   ALA A 516      -5.430  89.833 -45.876  1.00  0.250          N  
ATOM   7595  CA  ALA A 516      -5.951  88.620 -45.261  1.00  0.290          C  
ATOM   7596  C   ALA A 516      -5.057  88.153 -44.095  1.00  0.300          C  
ATOM   7597  O   ALA A 516      -5.549  87.761 -43.029  1.00  0.370          O  
ATOM   7598  CB  ALA A 516      -6.078  87.538 -46.315  1.00  0.390          C  
ATOM   7599  H   ALA A 516      -5.183  89.827 -46.872  1.00  0.300          H  
ATOM   7600  HA  ALA A 516      -6.940  88.843 -44.868  1.00  0.350          H  
ATOM   7601 1HB  ALA A 516      -6.509  86.662 -45.884  1.00  0.470          H  
ATOM   7602 2HB  ALA A 516      -6.721  87.898 -47.115  1.00  0.470          H  
ATOM   7603 3HB  ALA A 516      -5.093  87.308 -46.716  1.00  0.470          H  
ATOM   7604  N   GLY A 517      -3.739  88.288 -44.234  1.00  0.290          N  
ATOM   7605  CA  GLY A 517      -2.833  87.902 -43.162  1.00  0.330          C  
ATOM   7606  C   GLY A 517      -3.147  88.643 -41.851  1.00  0.350          C  
ATOM   7607  O   GLY A 517      -2.984  88.081 -40.771  1.00  0.560          O  
ATOM   7608  H   GLY A 517      -3.350  88.573 -45.139  1.00  0.350          H  
ATOM   7609 1HA  GLY A 517      -2.907  86.834 -43.004  1.00  0.400          H  
ATOM   7610 2HA  GLY A 517      -1.815  88.091 -43.476  1.00  0.400          H  
ATOM   7611  N   ILE A 518      -3.614  89.897 -41.930  1.00  0.370          N  
ATOM   7612  CA  ILE A 518      -3.971  90.624 -40.705  1.00  0.470          C  
ATOM   7613  C   ILE A 518      -5.413  90.361 -40.253  1.00  0.460          C  
ATOM   7614  O   ILE A 518      -5.667  90.197 -39.057  1.00  0.620          O  
ATOM   7615  CB  ILE A 518      -3.789  92.165 -40.812  1.00  0.620          C  
ATOM   7616  CG1 ILE A 518      -2.333  92.546 -41.147  1.00  0.620          C  
ATOM   7617  CG2 ILE A 518      -4.258  92.877 -39.505  1.00  0.620          C  
ATOM   7618  CD1 ILE A 518      -1.214  92.003 -40.176  1.00  0.620          C  
ATOM   7619  H   ILE A 518      -3.671  90.340 -42.860  1.00  0.440          H  
ATOM   7620  HA  ILE A 518      -3.331  90.269 -39.906  1.00  0.560          H  
ATOM   7621  HB  ILE A 518      -4.396  92.520 -41.642  1.00  0.740          H  
ATOM   7622 1HG1 ILE A 518      -2.154  92.222 -42.150  1.00  0.740          H  
ATOM   7623 2HG1 ILE A 518      -2.268  93.632 -41.139  1.00  0.740          H  
ATOM   7624 1HG2 ILE A 518      -4.146  93.953 -39.625  1.00  0.740          H  
ATOM   7625 2HG2 ILE A 518      -5.305  92.663 -39.304  1.00  0.740          H  
ATOM   7626 3HG2 ILE A 518      -3.665  92.544 -38.664  1.00  0.740          H  
ATOM   7627 1HD1 ILE A 518      -0.245  92.355 -40.525  1.00  0.740          H  
ATOM   7628 2HD1 ILE A 518      -1.378  92.363 -39.166  1.00  0.740          H  
ATOM   7629 3HD1 ILE A 518      -1.208  90.916 -40.172  1.00  0.740          H  
ATOM   7630  N   PHE A 519      -6.372  90.399 -41.183  1.00  0.430          N  
ATOM   7631  CA  PHE A 519      -7.772  90.332 -40.776  1.00  0.580          C  
ATOM   7632  C   PHE A 519      -8.475  88.968 -40.860  1.00  0.680          C  
ATOM   7633  O   PHE A 519      -9.571  88.814 -40.319  1.00  0.860          O  
ATOM   7634  CB  PHE A 519      -8.540  91.362 -41.590  1.00  0.750          C  
ATOM   7635  CG  PHE A 519      -8.047  92.751 -41.306  1.00  0.750          C  
ATOM   7636  CD1 PHE A 519      -7.190  93.375 -42.193  1.00  0.750          C  
ATOM   7637  CD2 PHE A 519      -8.412  93.427 -40.153  1.00  0.750          C  
ATOM   7638  CE1 PHE A 519      -6.708  94.634 -41.949  1.00  0.750          C  
ATOM   7639  CE2 PHE A 519      -7.930  94.694 -39.902  1.00  0.750          C  
ATOM   7640  CZ  PHE A 519      -7.076  95.297 -40.803  1.00  0.750          C  
ATOM   7641  H   PHE A 519      -6.117  90.520 -42.168  1.00  0.520          H  
ATOM   7642  HA  PHE A 519      -7.817  90.644 -39.733  1.00  0.700          H  
ATOM   7643 1HB  PHE A 519      -8.408  91.158 -42.654  1.00  0.900          H  
ATOM   7644 2HB  PHE A 519      -9.603  91.308 -41.361  1.00  0.900          H  
ATOM   7645  HD1 PHE A 519      -6.893  92.851 -43.089  1.00  0.900          H  
ATOM   7646  HD2 PHE A 519      -9.083  92.948 -39.437  1.00  0.900          H  
ATOM   7647  HE1 PHE A 519      -6.031  95.106 -42.661  1.00  0.900          H  
ATOM   7648  HE2 PHE A 519      -8.220  95.218 -38.992  1.00  0.900          H  
ATOM   7649  HZ  PHE A 519      -6.694  96.299 -40.603  1.00  0.900          H  
ATOM   7650  N   LEU A 520      -7.874  87.988 -41.534  1.00  0.620          N  
ATOM   7651  CA  LEU A 520      -8.450  86.653 -41.660  1.00  0.740          C  
ATOM   7652  C   LEU A 520      -7.671  85.657 -40.786  1.00  0.790          C  
ATOM   7653  O   LEU A 520      -8.266  84.871 -40.042  1.00  0.930          O  
ATOM   7654  CB  LEU A 520      -8.450  86.231 -43.156  1.00  0.990          C  
ATOM   7655  CG  LEU A 520      -8.974  84.811 -43.553  1.00  0.990          C  
ATOM   7656  CD1 LEU A 520     -10.421  84.625 -43.141  1.00  0.990          C  
ATOM   7657  CD2 LEU A 520      -8.845  84.637 -45.060  1.00  0.990          C  
ATOM   7658  H   LEU A 520      -6.988  88.151 -41.995  1.00  0.740          H  
ATOM   7659  HA  LEU A 520      -9.475  86.689 -41.304  1.00  0.890          H  
ATOM   7660 1HB  LEU A 520      -9.024  86.963 -43.714  1.00  1.190          H  
ATOM   7661 2HB  LEU A 520      -7.433  86.274 -43.505  1.00  1.190          H  
ATOM   7662  HG  LEU A 520      -8.381  84.061 -43.072  1.00  1.190          H  
ATOM   7663 1HD1 LEU A 520     -10.752  83.627 -43.437  1.00  1.190          H  
ATOM   7664 2HD1 LEU A 520     -10.516  84.724 -42.059  1.00  1.190          H  
ATOM   7665 3HD1 LEU A 520     -11.043  85.373 -43.630  1.00  1.190          H  
ATOM   7666 1HD2 LEU A 520      -9.202  83.655 -45.319  1.00  1.190          H  
ATOM   7667 2HD2 LEU A 520      -9.444  85.387 -45.572  1.00  1.190          H  
ATOM   7668 3HD2 LEU A 520      -7.813  84.736 -45.367  1.00  1.190          H  
ATOM   7669  N   LEU A 521      -6.340  85.706 -40.871  1.00  0.740          N  
ATOM   7670  CA  LEU A 521      -5.445  84.782 -40.162  1.00  0.750          C  
ATOM   7671  C   LEU A 521      -5.655  84.909 -38.636  1.00  0.710          C  
ATOM   7672  O   LEU A 521      -5.719  86.034 -38.135  1.00  0.780          O  
ATOM   7673  CB  LEU A 521      -3.990  85.153 -40.480  1.00  1.050          C  
ATOM   7674  CG  LEU A 521      -2.869  84.174 -40.118  1.00  1.050          C  
ATOM   7675  CD1 LEU A 521      -2.969  82.928 -40.995  1.00  1.050          C  
ATOM   7676  CD2 LEU A 521      -1.539  84.857 -40.333  1.00  1.050          C  
ATOM   7677  H   LEU A 521      -5.939  86.400 -41.505  1.00  0.890          H  
ATOM   7678  HA  LEU A 521      -5.661  83.784 -40.506  1.00  0.900          H  
ATOM   7679 1HB  LEU A 521      -3.905  85.403 -41.513  1.00  1.260          H  
ATOM   7680 2HB  LEU A 521      -3.785  86.045 -39.911  1.00  1.260          H  
ATOM   7681  HG  LEU A 521      -2.964  83.880 -39.067  1.00  1.260          H  
ATOM   7682 1HD1 LEU A 521      -2.176  82.255 -40.712  1.00  1.260          H  
ATOM   7683 2HD1 LEU A 521      -3.901  82.430 -40.873  1.00  1.260          H  
ATOM   7684 3HD1 LEU A 521      -2.862  83.213 -42.038  1.00  1.260          H  
ATOM   7685 1HD2 LEU A 521      -0.732  84.179 -40.069  1.00  1.260          H  
ATOM   7686 2HD2 LEU A 521      -1.449  85.160 -41.376  1.00  1.260          H  
ATOM   7687 3HD2 LEU A 521      -1.500  85.726 -39.705  1.00  1.260          H  
ATOM   7688  N   PRO A 522      -5.786  83.802 -37.872  1.00  1.000          N  
ATOM   7689  CA  PRO A 522      -5.983  83.795 -36.435  1.00  1.110          C  
ATOM   7690  C   PRO A 522      -4.687  84.079 -35.726  1.00  0.790          C  
ATOM   7691  O   PRO A 522      -3.617  83.738 -36.228  1.00  1.220          O  
ATOM   7692  CB  PRO A 522      -6.373  82.347 -36.153  1.00  1.670          C  
ATOM   7693  CG  PRO A 522      -5.619  81.579 -37.203  1.00  1.670          C  
ATOM   7694  CD  PRO A 522      -5.655  82.452 -38.432  1.00  1.670          C  
ATOM   7695  HA  PRO A 522      -6.769  84.509 -36.155  1.00  1.330          H  
ATOM   7696 1HB  PRO A 522      -6.076  82.072 -35.121  1.00  2.000          H  
ATOM   7697 2HB  PRO A 522      -7.463  82.231 -36.221  1.00  2.000          H  
ATOM   7698 1HG  PRO A 522      -4.582  81.406 -36.858  1.00  2.000          H  
ATOM   7699 2HG  PRO A 522      -6.039  80.606 -37.370  1.00  2.000          H  
ATOM   7700 1HD  PRO A 522      -4.718  82.319 -38.910  1.00  2.000          H  
ATOM   7701 2HD  PRO A 522      -6.501  82.193 -39.059  1.00  2.000          H  
ATOM   7702  N   LYS A 523      -4.777  84.587 -34.513  1.00  0.940          N  
ATOM   7703  CA  LYS A 523      -3.609  84.655 -33.672  1.00  1.040          C  
ATOM   7704  C   LYS A 523      -3.489  83.272 -33.034  1.00  0.870          C  
ATOM   7705  O   LYS A 523      -4.510  82.639 -32.750  1.00  1.430          O  
ATOM   7706  CB  LYS A 523      -3.747  85.786 -32.646  1.00  1.420          C  
ATOM   7707  CG  LYS A 523      -2.494  86.110 -31.803  1.00  1.420          C  
ATOM   7708  CD  LYS A 523      -2.752  87.359 -30.944  1.00  1.420          C  
ATOM   7709  CE  LYS A 523      -1.542  87.774 -30.115  1.00  1.420          C  
ATOM   7710  NZ  LYS A 523      -1.832  89.015 -29.322  1.00  1.420          N  
ATOM   7711  H   LYS A 523      -5.674  84.891 -34.159  1.00  1.130          H  
ATOM   7712  HA  LYS A 523      -2.723  84.830 -34.283  1.00  1.250          H  
ATOM   7713 1HB  LYS A 523      -4.044  86.699 -33.160  1.00  1.700          H  
ATOM   7714 2HB  LYS A 523      -4.545  85.533 -31.947  1.00  1.700          H  
ATOM   7715 1HG  LYS A 523      -2.260  85.266 -31.143  1.00  1.700          H  
ATOM   7716 2HG  LYS A 523      -1.639  86.287 -32.455  1.00  1.700          H  
ATOM   7717 1HD  LYS A 523      -3.033  88.190 -31.592  1.00  1.700          H  
ATOM   7718 2HD  LYS A 523      -3.582  87.156 -30.266  1.00  1.700          H  
ATOM   7719 1HE  LYS A 523      -1.279  86.968 -29.432  1.00  1.700          H  
ATOM   7720 2HE  LYS A 523      -0.699  87.966 -30.778  1.00  1.700          H  
ATOM   7721 1HZ  LYS A 523      -1.024  89.287 -28.779  1.00  1.700          H  
ATOM   7722 2HZ  LYS A 523      -2.070  89.765 -29.956  1.00  1.700          H  
ATOM   7723 3HZ  LYS A 523      -2.608  88.844 -28.700  1.00  1.700          H  
ATOM   7724  N   ILE A 524      -2.268  82.806 -32.833  1.00  1.330          N  
ATOM   7725  CA  ILE A 524      -2.035  81.529 -32.160  1.00  2.010          C  
ATOM   7726  C   ILE A 524      -2.415  81.698 -30.680  1.00  1.870          C  
ATOM   7727  O   ILE A 524      -2.711  82.819 -30.261  1.00  2.340          O  
ATOM   7728  CB  ILE A 524      -0.605  81.036 -32.472  1.00  2.540          C  
ATOM   7729  CG1 ILE A 524       0.459  82.055 -31.956  1.00  2.540          C  
ATOM   7730  CG2 ILE A 524      -0.515  80.792 -34.014  1.00  2.540          C  
ATOM   7731  CD1 ILE A 524       1.917  81.597 -32.068  1.00  2.540          C  
ATOM   7732  H   ILE A 524      -1.492  83.375 -33.124  1.00  1.600          H  
ATOM   7733  HA  ILE A 524      -2.711  80.787 -32.582  1.00  2.410          H  
ATOM   7734  HB  ILE A 524      -0.420  80.096 -31.958  1.00  3.050          H  
ATOM   7735 1HG1 ILE A 524       0.357  82.985 -32.498  1.00  3.050          H  
ATOM   7736 2HG1 ILE A 524       0.250  82.237 -30.911  1.00  3.050          H  
ATOM   7737 1HG2 ILE A 524       0.452  80.422 -34.282  1.00  3.050          H  
ATOM   7738 2HG2 ILE A 524      -1.265  80.056 -34.309  1.00  3.050          H  
ATOM   7739 3HG2 ILE A 524      -0.699  81.720 -34.549  1.00  3.050          H  
ATOM   7740 1HD1 ILE A 524       2.573  82.356 -31.676  1.00  3.050          H  
ATOM   7741 2HD1 ILE A 524       2.064  80.690 -31.519  1.00  3.050          H  
ATOM   7742 3HD1 ILE A 524       2.173  81.426 -33.104  1.00  3.050          H  
ATOM   7743  N   SER A 525      -2.480  80.615 -29.897  1.00  1.850          N  
ATOM   7744  CA  SER A 525      -3.032  80.768 -28.544  1.00  1.970          C  
ATOM   7745  C   SER A 525      -2.179  81.663 -27.678  1.00  2.810          C  
ATOM   7746  O   SER A 525      -1.005  81.891 -27.953  1.00  3.490          O  
ATOM   7747  CB  SER A 525      -3.190  79.437 -27.831  1.00  2.710          C  
ATOM   7748  OG  SER A 525      -1.951  78.891 -27.468  1.00  2.710          O  
ATOM   7749  H   SER A 525      -2.180  79.694 -30.231  1.00  2.220          H  
ATOM   7750  HA  SER A 525      -4.020  81.226 -28.634  1.00  2.360          H  
ATOM   7751 1HB  SER A 525      -3.804  79.566 -26.945  1.00  3.250          H  
ATOM   7752 2HB  SER A 525      -3.707  78.744 -28.489  1.00  3.250          H  
ATOM   7753  HG  SER A 525      -2.157  78.057 -27.018  1.00  3.250          H  
ATOM   7754  N   LYS A 526      -2.742  82.143 -26.570  1.00  3.220          N  
ATOM   7755  CA  LYS A 526      -1.978  83.037 -25.709  1.00  4.300          C  
ATOM   7756  C   LYS A 526      -0.652  82.439 -25.267  1.00  4.850          C  
ATOM   7757  O   LYS A 526       0.358  83.138 -25.255  1.00  5.560          O  
ATOM   7758  CB  LYS A 526      -2.813  83.429 -24.489  1.00  5.590          C  
ATOM   7759  CG  LYS A 526      -3.973  84.373 -24.815  1.00  5.590          C  
ATOM   7760  CD  LYS A 526      -4.804  84.705 -23.578  1.00  5.590          C  
ATOM   7761  CE  LYS A 526      -5.973  85.630 -23.932  1.00  5.590          C  
ATOM   7762  NZ  LYS A 526      -6.847  85.913 -22.754  1.00  5.590          N  
ATOM   7763  H   LYS A 526      -3.704  81.919 -26.360  1.00  3.860          H  
ATOM   7764  HA  LYS A 526      -1.756  83.941 -26.278  1.00  5.160          H  
ATOM   7765 1HB  LYS A 526      -3.221  82.534 -24.025  1.00  6.710          H  
ATOM   7766 2HB  LYS A 526      -2.172  83.916 -23.757  1.00  6.710          H  
ATOM   7767 1HG  LYS A 526      -3.569  85.299 -25.227  1.00  6.710          H  
ATOM   7768 2HG  LYS A 526      -4.615  83.917 -25.563  1.00  6.710          H  
ATOM   7769 1HD  LYS A 526      -5.195  83.787 -23.139  1.00  6.710          H  
ATOM   7770 2HD  LYS A 526      -4.173  85.201 -22.840  1.00  6.710          H  
ATOM   7771 1HE  LYS A 526      -5.576  86.572 -24.308  1.00  6.710          H  
ATOM   7772 2HE  LYS A 526      -6.573  85.162 -24.711  1.00  6.710          H  
ATOM   7773 1HZ  LYS A 526      -7.600  86.525 -23.036  1.00  6.710          H  
ATOM   7774 2HZ  LYS A 526      -7.232  85.046 -22.403  1.00  6.710          H  
ATOM   7775 3HZ  LYS A 526      -6.308  86.359 -22.028  1.00  6.710          H  
ATOM   7776  N   ARG A 527      -0.624  81.155 -24.926  1.00  4.810          N  
ATOM   7777  CA  ARG A 527       0.633  80.557 -24.501  1.00  5.600          C  
ATOM   7778  C   ARG A 527       1.577  80.350 -25.688  1.00  5.990          C  
ATOM   7779  O   ARG A 527       2.792  80.568 -25.569  1.00  6.780          O  
ATOM   7780  CB  ARG A 527       0.373  79.264 -23.745  1.00  7.520          C  
ATOM   7781  CG  ARG A 527      -0.259  79.505 -22.364  1.00  7.520          C  
ATOM   7782  CD  ARG A 527      -0.605  78.260 -21.631  1.00  7.520          C  
ATOM   7783  NE  ARG A 527      -1.183  78.579 -20.318  1.00  7.520          N  
ATOM   7784  CZ  ARG A 527      -1.810  77.714 -19.489  1.00  7.520          C  
ATOM   7785  NH1 ARG A 527      -1.954  76.440 -19.817  1.00  7.520          N  
ATOM   7786  NH2 ARG A 527      -2.283  78.158 -18.331  1.00  7.520          N  
ATOM   7787  H   ARG A 527      -1.478  80.617 -24.953  1.00  5.770          H  
ATOM   7788  HA  ARG A 527       1.115  81.244 -23.806  1.00  6.720          H  
ATOM   7789 1HB  ARG A 527      -0.296  78.629 -24.323  1.00  9.030          H  
ATOM   7790 2HB  ARG A 527       1.310  78.723 -23.604  1.00  9.030          H  
ATOM   7791 1HG  ARG A 527       0.441  80.069 -21.746  1.00  9.030          H  
ATOM   7792 2HG  ARG A 527      -1.172  80.087 -22.485  1.00  9.030          H  
ATOM   7793 1HD  ARG A 527      -1.336  77.695 -22.206  1.00  9.030          H  
ATOM   7794 2HD  ARG A 527       0.293  77.660 -21.478  1.00  9.030          H  
ATOM   7795  HE  ARG A 527      -1.091  79.539 -19.995  1.00  9.030          H  
ATOM   7796 1HH1 ARG A 527      -1.595  76.094 -20.693  1.00  9.030          H  
ATOM   7797 2HH1 ARG A 527      -2.419  75.801 -19.182  1.00  9.030          H  
ATOM   7798 1HH2 ARG A 527      -2.163  79.158 -18.071  1.00  9.030          H  
ATOM   7799 2HH2 ARG A 527      -2.755  77.528 -17.699  1.00  9.030          H  
ATOM   7800  N   GLN A 528       1.031  79.946 -26.841  1.00  5.580          N  
ATOM   7801  CA  GLN A 528       1.862  79.723 -28.021  1.00  6.150          C  
ATOM   7802  C   GLN A 528       2.505  81.026 -28.477  1.00  6.530          C  
ATOM   7803  O   GLN A 528       3.660  81.042 -28.911  1.00  7.310          O  
ATOM   7804  CB  GLN A 528       1.017  79.151 -29.156  1.00  8.380          C  
ATOM   7805  CG  GLN A 528       0.540  77.756 -28.928  1.00  8.380          C  
ATOM   7806  CD  GLN A 528      -0.466  77.297 -29.972  1.00  8.380          C  
ATOM   7807  OE1 GLN A 528      -1.279  78.054 -30.561  1.00  8.380          O  
ATOM   7808  NE2 GLN A 528      -0.420  76.009 -30.212  1.00  8.380          N  
ATOM   7809  H   GLN A 528       0.027  79.757 -26.897  1.00  6.700          H  
ATOM   7810  HA  GLN A 528       2.649  79.018 -27.762  1.00  7.380          H  
ATOM   7811 1HB  GLN A 528       0.164  79.799 -29.334  1.00 10.060          H  
ATOM   7812 2HB  GLN A 528       1.607  79.123 -30.057  1.00 10.060          H  
ATOM   7813 1HG  GLN A 528       1.398  77.094 -29.001  1.00 10.060          H  
ATOM   7814 2HG  GLN A 528       0.106  77.663 -27.944  1.00 10.060          H  
ATOM   7815 1HE2 GLN A 528      -1.058  75.603 -30.905  1.00 10.060          H  
ATOM   7816 2HE2 GLN A 528       0.220  75.425 -29.716  1.00 10.060          H  
ATOM   7817  N   PHE A 529       1.739  82.113 -28.388  1.00  6.150          N  
ATOM   7818  CA  PHE A 529       2.182  83.439 -28.762  1.00  6.700          C  
ATOM   7819  C   PHE A 529       3.159  84.006 -27.756  1.00  7.680          C  
ATOM   7820  O   PHE A 529       4.231  84.478 -28.103  1.00  8.470          O  
ATOM   7821  CB  PHE A 529       1.030  84.415 -28.902  1.00  9.160          C  
ATOM   7822  CG  PHE A 529       1.531  85.715 -29.359  1.00  9.160          C  
ATOM   7823  CD1 PHE A 529       1.858  85.891 -30.694  1.00  9.160          C  
ATOM   7824  CD2 PHE A 529       1.722  86.761 -28.475  1.00  9.160          C  
ATOM   7825  CE1 PHE A 529       2.363  87.089 -31.134  1.00  9.160          C  
ATOM   7826  CE2 PHE A 529       2.228  87.959 -28.914  1.00  9.160          C  
ATOM   7827  CZ  PHE A 529       2.549  88.123 -30.247  1.00  9.160          C  
ATOM   7828  H   PHE A 529       0.782  82.000 -28.058  1.00  7.380          H  
ATOM   7829  HA  PHE A 529       2.693  83.375 -29.713  1.00  8.040          H  
ATOM   7830 1HB  PHE A 529       0.287  84.051 -29.598  1.00 10.990          H  
ATOM   7831 2HB  PHE A 529       0.538  84.542 -27.937  1.00 10.990          H  
ATOM   7832  HD1 PHE A 529       1.716  85.066 -31.391  1.00 10.990          H  
ATOM   7833  HD2 PHE A 529       1.479  86.626 -27.420  1.00 10.990          H  
ATOM   7834  HE1 PHE A 529       2.618  87.222 -32.173  1.00 10.990          H  
ATOM   7835  HE2 PHE A 529       2.385  88.778 -28.212  1.00 10.990          H  
ATOM   7836  HZ  PHE A 529       2.954  89.072 -30.595  1.00 10.990          H  
ATOM   7837  N   ARG A 530       2.828  83.956 -26.472  1.00  7.770          N  
ATOM   7838  CA  ARG A 530       3.716  84.516 -25.471  1.00  8.750          C  
ATOM   7839  C   ARG A 530       5.087  83.862 -25.533  1.00  9.610          C  
ATOM   7840  O   ARG A 530       6.102  84.558 -25.401  1.00 10.500          O  
ATOM   7841  CB  ARG A 530       3.106  84.368 -24.091  1.00 11.860          C  
ATOM   7842  CG  ARG A 530       1.929  85.308 -23.810  1.00 11.860          C  
ATOM   7843  CD  ARG A 530       1.254  84.953 -22.552  1.00 11.860          C  
ATOM   7844  NE  ARG A 530       0.136  85.836 -22.249  1.00 11.860          N  
ATOM   7845  CZ  ARG A 530      -0.893  85.542 -21.419  1.00 11.860          C  
ATOM   7846  NH1 ARG A 530      -0.975  84.365 -20.833  1.00 11.860          N  
ATOM   7847  NH2 ARG A 530      -1.827  86.451 -21.200  1.00 11.860          N  
ATOM   7848  H   ARG A 530       1.937  83.556 -26.181  1.00  9.320          H  
ATOM   7849  HA  ARG A 530       3.830  85.580 -25.676  1.00 10.500          H  
ATOM   7850 1HB  ARG A 530       2.748  83.345 -23.970  1.00 14.230          H  
ATOM   7851 2HB  ARG A 530       3.870  84.541 -23.332  1.00 14.230          H  
ATOM   7852 1HG  ARG A 530       2.312  86.320 -23.702  1.00 14.230          H  
ATOM   7853 2HG  ARG A 530       1.215  85.291 -24.625  1.00 14.230          H  
ATOM   7854 1HD  ARG A 530       0.888  83.930 -22.621  1.00 14.230          H  
ATOM   7855 2HD  ARG A 530       1.969  85.040 -21.754  1.00 14.230          H  
ATOM   7856  HE  ARG A 530       0.147  86.758 -22.666  1.00 14.230          H  
ATOM   7857 1HH1 ARG A 530      -0.271  83.668 -20.997  1.00 14.230          H  
ATOM   7858 2HH1 ARG A 530      -1.745  84.156 -20.213  1.00 14.230          H  
ATOM   7859 1HH2 ARG A 530      -1.762  87.355 -21.644  1.00 14.230          H  
ATOM   7860 2HH2 ARG A 530      -2.596  86.249 -20.582  1.00 14.230          H  
ATOM   7861  N   SER A 531       5.121  82.552 -25.838  1.00  9.460          N  
ATOM   7862  CA  SER A 531       6.342  81.755 -25.937  1.00 10.380          C  
ATOM   7863  C   SER A 531       7.301  82.288 -27.008  1.00 10.910          C  
ATOM   7864  O   SER A 531       8.498  82.008 -26.965  1.00 11.780          O  
ATOM   7865  CB  SER A 531       5.998  80.306 -26.226  1.00 14.160          C  
ATOM   7866  OG  SER A 531       5.321  79.713 -25.148  1.00 14.160          O  
ATOM   7867  H   SER A 531       4.236  82.047 -25.935  1.00 11.350          H  
ATOM   7868  HA  SER A 531       6.845  81.785 -24.976  1.00 12.460          H  
ATOM   7869 1HB  SER A 531       5.379  80.253 -27.114  1.00 17.000          H  
ATOM   7870 2HB  SER A 531       6.912  79.757 -26.425  1.00 17.000          H  
ATOM   7871  HG  SER A 531       4.402  80.050 -25.186  1.00 17.000          H  
ATOM   7872  N   VAL A 532       6.788  83.088 -27.949  1.00 10.450          N  
ATOM   7873  CA  VAL A 532       7.563  83.694 -29.024  1.00 11.000          C  
ATOM   7874  C   VAL A 532       8.637  84.581 -28.421  1.00 11.760          C  
ATOM   7875  O   VAL A 532       9.740  84.672 -28.944  1.00 12.560          O  
ATOM   7876  CB  VAL A 532       6.657  84.523 -29.989  1.00 15.180          C  
ATOM   7877  CG1 VAL A 532       7.504  85.322 -30.989  1.00 15.180          C  
ATOM   7878  CG2 VAL A 532       5.692  83.582 -30.752  1.00 15.180          C  
ATOM   7879  H   VAL A 532       5.798  83.334 -27.898  1.00 12.540          H  
ATOM   7880  HA  VAL A 532       8.055  82.920 -29.595  1.00 13.200          H  
ATOM   7881  HB  VAL A 532       6.087  85.236 -29.403  1.00 18.220          H  
ATOM   7882 1HG1 VAL A 532       6.854  85.911 -31.639  1.00 18.220          H  
ATOM   7883 2HG1 VAL A 532       8.142  85.983 -30.441  1.00 18.220          H  
ATOM   7884 3HG1 VAL A 532       8.107  84.645 -31.594  1.00 18.220          H  
ATOM   7885 1HG2 VAL A 532       5.045  84.175 -31.397  1.00 18.220          H  
ATOM   7886 2HG2 VAL A 532       6.257  82.884 -31.351  1.00 18.220          H  
ATOM   7887 3HG2 VAL A 532       5.083  83.031 -30.042  1.00 18.220          H  
ATOM   7888  N   SER A 533       8.299  85.284 -27.349  1.00 11.640          N  
ATOM   7889  CA  SER A 533       9.177  86.241 -26.709  1.00 12.450          C  
ATOM   7890  C   SER A 533      10.286  85.643 -25.843  1.00 13.390          C  
ATOM   7891  O   SER A 533      11.114  86.398 -25.326  1.00 14.240          O  
ATOM   7892  CB  SER A 533       8.362  87.151 -25.813  1.00 17.110          C  
ATOM   7893  OG  SER A 533       7.891  86.445 -24.690  1.00 17.110          O  
ATOM   7894  H   SER A 533       7.385  85.153 -26.913  1.00 13.970          H  
ATOM   7895  HA  SER A 533       9.645  86.838 -27.492  1.00 14.940          H  
ATOM   7896 1HB  SER A 533       8.979  87.988 -25.489  1.00 20.530          H  
ATOM   7897 2HB  SER A 533       7.521  87.554 -26.373  1.00 20.530          H  
ATOM   7898  HG  SER A 533       7.148  85.888 -25.001  1.00 20.530          H  
ATOM   7899  N   MET A 534      10.302  84.323 -25.611  1.00 13.340          N  
ATOM   7900  CA  MET A 534      11.286  83.811 -24.662  1.00 14.290          C  
ATOM   7901  C   MET A 534      12.094  82.607 -25.131  1.00 15.050          C  
ATOM   7902  O   MET A 534      11.646  81.806 -25.952  1.00 15.870          O  
ATOM   7903  CB  MET A 534      10.547  83.526 -23.374  1.00 19.630          C  
ATOM   7904  CG  MET A 534       9.524  82.403 -23.439  1.00 19.630          C  
ATOM   7905  SD  MET A 534       8.416  82.371 -21.992  1.00 19.630          S  
ATOM   7906  CE  MET A 534       7.161  83.608 -22.382  1.00 19.630          C  
ATOM   7907  H   MET A 534       9.652  83.690 -26.087  1.00 16.010          H  
ATOM   7908  HA  MET A 534      12.005  84.603 -24.464  1.00 17.150          H  
ATOM   7909 1HB  MET A 534      11.256  83.323 -22.596  1.00 23.550          H  
ATOM   7910 2HB  MET A 534      10.020  84.414 -23.114  1.00 23.550          H  
ATOM   7911 1HG  MET A 534       8.930  82.538 -24.330  1.00 23.550          H  
ATOM   7912 2HG  MET A 534      10.031  81.442 -23.516  1.00 23.550          H  
ATOM   7913 1HE  MET A 534       6.452  83.685 -21.556  1.00 23.550          H  
ATOM   7914 2HE  MET A 534       7.610  84.571 -22.557  1.00 23.550          H  
ATOM   7915 3HE  MET A 534       6.639  83.310 -23.264  1.00 23.550          H  
ATOM   7916  N   GLY A 535      13.286  82.435 -24.542  1.00 14.900          N  
ATOM   7917  CA  GLY A 535      14.180  81.330 -24.900  1.00 15.390          C  
ATOM   7918  C   GLY A 535      13.523  79.973 -24.747  1.00 15.940          C  
ATOM   7919  O   GLY A 535      13.711  79.089 -25.584  1.00 16.420          O  
ATOM   7920  H   GLY A 535      13.589  83.104 -23.845  1.00 17.880          H  
ATOM   7921 1HA  GLY A 535      14.513  81.458 -25.930  1.00 18.470          H  
ATOM   7922 2HA  GLY A 535      15.069  81.373 -24.272  1.00 18.470          H  
ATOM   7923  N   GLY A 536      12.669  79.840 -23.737  1.00 16.020          N  
ATOM   7924  CA  GLY A 536      11.945  78.608 -23.460  1.00 16.700          C  
ATOM   7925  C   GLY A 536      11.029  78.140 -24.590  1.00 17.210          C  
ATOM   7926  O   GLY A 536      10.542  77.012 -24.546  1.00 17.640          O  
ATOM   7927  H   GLY A 536      12.592  80.608 -23.064  1.00 19.220          H  
ATOM   7928 1HA  GLY A 536      12.664  77.821 -23.235  1.00 20.040          H  
ATOM   7929 2HA  GLY A 536      11.350  78.739 -22.568  1.00 20.040          H  
ATOM   7930  N   GLY A 537      10.755  78.990 -25.589  1.00 17.280          N  
ATOM   7931  CA  GLY A 537       9.905  78.597 -26.707  1.00 17.890          C  
ATOM   7932  C   GLY A 537      10.661  77.797 -27.775  1.00 17.660          C  
ATOM   7933  O   GLY A 537      10.043  77.237 -28.681  1.00 17.920          O  
ATOM   7934  H   GLY A 537      11.175  79.926 -25.606  1.00 20.740          H  
ATOM   7935 1HA  GLY A 537       9.054  78.023 -26.340  1.00 21.470          H  
ATOM   7936 2HA  GLY A 537       9.503  79.499 -27.169  1.00 21.470          H  
ATOM   7937  N   HIS A 538      11.988  77.682 -27.638  1.00 17.320          N  
ATOM   7938  CA  HIS A 538      12.813  76.984 -28.621  1.00 17.240          C  
ATOM   7939  C   HIS A 538      13.610  75.834 -28.015  1.00 17.250          C  
ATOM   7940  O   HIS A 538      13.198  74.680 -28.130  1.00 17.470          O  
ATOM   7941  OXT HIS A 538      14.808  76.018 -27.797  1.00 25.860          O  
ATOM   7942  CB  HIS A 538      13.780  77.970 -29.275  1.00 23.320          C  
ATOM   7943  CG  HIS A 538      13.101  79.032 -30.066  1.00 23.320          C  
ATOM   7944  ND1 HIS A 538      12.836  78.898 -31.412  1.00 23.320          N  
ATOM   7945  CD2 HIS A 538      12.615  80.241 -29.703  1.00 23.320          C  
ATOM   7946  CE1 HIS A 538      12.232  79.982 -31.850  1.00 23.320          C  
ATOM   7947  NE2 HIS A 538      12.084  80.817 -30.833  1.00 23.320          N  
ATOM   7948  H   HIS A 538      12.454  78.137 -26.844  1.00 20.780          H  
ATOM   7949  HA  HIS A 538      12.174  76.571 -29.400  1.00 20.690          H  
ATOM   7950 1HB  HIS A 538      14.371  78.457 -28.496  1.00 27.990          H  
ATOM   7951 2HB  HIS A 538      14.471  77.434 -29.928  1.00 27.990          H  
ATOM   7952  HD1 HIS A 538      12.993  78.082 -31.970  1.00 27.990          H  
ATOM   7953  HD2 HIS A 538      12.587  80.773 -28.745  1.00 27.990          H  
ATOM   7954  HE1 HIS A 538      11.942  80.068 -32.899  1.00 27.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3237.84 365.346 2304.94 -164.35 55.4953 85.1284 1257.99 -1325.35 -3.93357 -25.4513 -1076.78 -106.34 -436.135 -31.6776 -65.7533 -30.6977 0.7139 5.05739 33.7424 209.606 292.214 -72.2529 107.974 159.9 234.465 404.62 -1059.37
MET:NtermProteinFull_1 -2.82615 0.21424 1.65911 -0.49882 0.18557 -0.00571 0.17272 -0.8732 -0.05628 -0.1598 0.82862 1.16351 0 0 0 0 0 0.08112 0.21728 1.38766 0 0 0 0.60916 0 0.14231 2.24132
ALA_2 -4.34783 0.54713 2.37785 -0.02339 0 0 1.22873 -1.76138 -0.0222 -0.16069 -1.33222 -0.33163 0 0 0 0 0 -0.02775 0 0 0 -0.32562 0 1.8394 -0.32621 0.3688 -2.29702
ARG_3 -4.67176 0.46591 4.63747 -0.65575 0.10002 0.38633 1.33229 -2.31132 -0.06415 -0.19291 -0.05951 0.57246 0 0 -0.57923 0 0 -0.10085 0.24529 2.52996 0 0.04615 0 -1.2888 -0.55761 0.36077 0.19474
GLY_4 -2.96841 0.30931 2.62639 -7e-05 0 0 1.38689 -1.57811 -0.02176 -0.05188 -0.19334 -0.37224 0 0 0 0 0 -0.16871 0 0 0 -1.51726 0 0.83697 -0.64753 0.27116 -2.08859
SER_5 -3.25756 0.24772 4.15609 -0.032 0.00032 0.05444 2.67056 -1.94349 -0.02274 -0.14975 -2.21292 -1.08578 0 0 -1.37934 0 0 -0.09331 0.02746 0.17197 0 -0.13827 0.70637 -0.77834 -0.7755 0.47925 -3.35483
GLY_6 -3.36677 0.58091 3.36492 -5e-05 0 0 1.88836 -1.83474 -0.01267 -0.10144 -0.74371 -0.40318 0 0 0 0 0 -0.18562 0 0 0 -1.45348 0 0.83697 -0.91723 0.47055 -1.87718
ALA_7 -5.37398 0.5315 3.25982 -0.02719 0.00424 0 2.36682 -2.4438 -0 -0 -2.14186 -0.41567 0 0 -0.96454 0 0 -0.06732 0 0 0 0.03601 0 1.8394 -0.87705 0.36461 -3.90902
GLY_8 -3.98424 0.88274 3.42669 -0.00036 0 0 1.22784 -2.05859 -0.00041 -0.00152 0.02466 -0.14444 0 0 0 0 0 -0.10231 0 0 0 -0.85746 0 0.83697 -0.33096 0.47212 -0.60928
GLY_9 -2.25709 0.35861 1.45349 -0.00101 0 0 0.14683 -1.00567 -0 -0 0.36928 -0.31942 0 0 0 0 0 -0.08299 0 0 0 -1.54326 0 0.83697 0.36887 0.36879 -1.3066
GLY_10 -2.842 0.35643 2.37585 -5e-05 0 0 1.04104 -1.24474 -0 -0 -0.91138 -0.37125 0 0 0 0 0 0.02703 0 0 0 0.36857 0 0.83697 0.3494 0.5561 0.54196
GLY_11 -2.50384 0.34206 2.42908 -6e-05 0 0 0.95498 -1.28727 -0.01632 -0.10948 0.2785 -0.34915 0 0 0 0 0 -0.15841 0 0 0 -1.53052 0 0.83697 -0.23453 0.57202 -0.77598
GLY_12 -2.12059 0.34855 1.93965 -7e-05 0 0 0.50812 -1.01755 -0.01093 -0.14121 0.01486 -0.40628 0 0 0 0 0 -0.07387 0 0 0 0.32142 0 0.83697 -0.17913 0.2001 0.22005
GLY_13 -2.83067 0.48597 2.1026 -0.00025 0 0 0.49511 -1.3554 -0.01632 -0.10948 -0.15625 -0.17919 0 0 0 0 0 -0.10922 0 0 0 -0.85379 0 0.83697 0.01698 0.19073 -1.48221
GLY_14 -2.51659 0.64313 2.56413 -0.00047 0 0 1.38944 -1.50651 -0.00995 -0.06495 -0.9989 -0.19505 0 0 0 0 0 0.05193 0 0 0 -0.88594 0 0.83697 0.27269 0.22178 -0.19828
GLY_15 -1.92602 0.19547 1.20171 -0.00052 0 0 0.2104 -0.86606 -0 -0 0.41516 -0.19789 0 0 0 0 0 -0.1376 0 0 0 -0.60125 0 0.83697 0.48345 0.21614 -0.17004
GLY_16 -2.07627 0.03497 2.12192 -0.0002 0 0 1.00809 -1.18895 -0.02261 -0.14592 -1.63086 -0.26938 0 0 0 0 0 -0.20207 0 0 0 -1.38331 0 0.83697 0.17806 0.25301 -2.48653
GLY_17 -1.25641 0.17715 1.08483 -0.0003 0 0 0.28856 -0.65844 -0 -0 0.1594 -0.32132 0 0 0 0 0 -0.03537 0 0 0 1.23161 0 0.83697 0.85697 0.15761 2.52126
LEU_18 -8.44934 1.686 2.41261 -0.52064 0.30944 0.11058 1.73108 -2.71272 -0.02358 -0.16158 -0.03647 0.14284 0 0 0 0 0 0.04483 0.41089 0.64026 0 -0.06283 0 0.18072 0.85814 0.45008 -2.98968
GLU_19 -5.61382 0.34154 5.32454 -0.3199 0.0585 0.42501 2.40984 -2.6459 -0.00296 -0.01816 -2.42653 -0.31004 0 0 0 0 0 0.02922 0.00992 0 2.91167 -0.06435 0 -2.7348 0.30435 0.8019 -1.51997
LEU_20 -7.19057 1.37387 3.3657 -0.51557 0.18118 0.12413 2.59437 -2.72466 -0.00317 -0.059 -1.87018 0.27599 0 0 0 0 0 0.03338 0.49001 0.32744 0 -0.26706 0 0.18072 0.16259 1.05997 -2.46086
SER_21 -3.21057 0.23587 3.16048 -0.02679 0.0026 0.02587 1.24369 -1.54844 -0.01559 -0.13491 -1.18197 -0.41571 0 0 -0.87989 0 0 -0.11534 0.00015 1.29404 0 -0.26193 0.62436 -0.77834 -0.44603 0.78586 -1.64259
VAL_22 -4.52444 0.49673 3.22059 -0.31018 0.19872 0.06692 1.08152 -1.99045 -0.03774 -0.15797 -0.38019 -0.37267 0 0 0 0 0 -0.05359 0.00177 0.11064 0 0.07386 0 1.9342 -0.25293 0.21988 -0.67532
GLY_23 -2.4896 0.19556 2.44169 -5e-05 0 0 1.05219 -1.34131 -0.00297 -0.01891 -0.31696 -0.37795 0 0 0 0 0 -0.14913 0 0 0 -1.15106 0 0.83697 -0.25461 0.2395 -1.33664
VAL_24 -5.42652 0.71949 3.17867 -0.3256 0.65215 0.07752 2.22341 -2.21411 -0.0731 -0.37644 -1.33863 -1.0527 0 0 0 0 0 -0.01019 0.06372 1.20803 0 -0.10613 0 1.9342 -0.25202 0.67789 -0.44038
GLY_25 -4.6219 0.58663 3.4559 -0.00021 0 0 0.93757 -2.20439 -0 -0 -1.88712 -0.19515 0 0 0 0 0 -0.09396 0 0 0 -0.133 0 0.83697 0.07113 1.01976 -2.22775
GLY_26 -3.457 0.41852 3.28513 -5e-05 0 0 1.20967 -1.91461 -0 -0 -0.30766 -0.39047 0 0 0 0 0 -0.15361 0 0 0 -1.4406 0 0.83697 -0.51151 0.62181 -1.80341
GLY_27 -2.72836 0.21347 2.49187 -5e-05 0 0 0.78219 -1.48718 -0.02541 -0.15352 -0.25037 -0.38785 0 0 0 0 0 -0.09437 0 0 0 0.18586 0 0.83697 -0.50582 0.25354 -0.86905
GLY_28 -1.04523 0.10111 1.34202 -5e-05 0 0 0.37263 -0.71074 -0 -0 0.31474 -0.38049 0 0 0 0 0 -0.17497 0 0 0 -1.44065 0 0.83697 -0.07276 0.14195 -0.71548
GLY_29 -2.68538 0.28038 2.01401 -0.00028 0 0 0.90761 -1.28492 -0.01196 -0.04063 -0.26217 -0.1633 0 0 0 0 0 -0.05701 0 0 0 -0.96643 0 0.83697 -0.10409 0.08818 -1.44903
ALA_30 -2.26874 0.13369 2.33592 -0.02585 0.00031 0 1.18045 -1.30252 -0.02345 -0.15775 -0.93005 -0.24857 0 0 0 0 0 0.17944 0 0 0 0.00129 0 1.8394 -0.39703 0.19402 0.51054
ARG_31 -4.87047 0.41671 2.75193 -0.48934 0.10595 0.30922 0.99838 -1.57897 -0.00059 -0.00217 -0.76251 -0.06404 0 0 -0.4148 0 0 -0.01401 0.16956 1.66117 0 -0.19051 0 -1.2888 -0.40416 0.46438 -3.20307
GLY_32 -2.26446 0.23944 1.4808 -0.00018 0 0 0.19057 -1.08513 -0.01196 -0.04063 0.28135 -0.29699 0 0 0 0 0 -0.09968 0 0 0 1.05824 0 0.83697 0.42352 0.43754 1.1494
GLY_33 -4.1771 0.36347 4.08648 -0.00011 0 0 2.4781 -2.31897 -0.02352 -0.19672 -1.18834 -0.29911 0 0 0 0 0 0.10291 0 0 0 0.35125 0 0.83697 1.7142 0.25601 1.98552
GLY_34 -2.4668 0.29627 1.73118 -4e-05 0 0 0.9916 -1.21891 -0 -0 0.24717 -0.39188 0 0 0 0 0 -0.1407 0 0 0 0.43129 0 0.83697 1.38524 0.32778 2.02916
GLY_35 -1.92315 0.11314 1.87173 -6e-05 0 0 0.7573 -1.05939 -0 -0 -0.69359 -0.38452 0 0 -0.57923 0 0 -0.1196 0 0 0 0.27655 0 0.83697 0.05377 0.3378 -0.51228
GLY_36 -4.68086 0.65711 4.11078 -0.00025 0 0 2.08127 -2.42716 -0.05736 -0.31792 -1.17066 -0.23857 0 0 0 0 0 -0.06704 0 0 0 0.41038 0 0.83697 0.01459 0.30403 -0.5447
GLU_37 -2.38318 0.16209 2.98588 -0.45381 0.21201 1.41232 0.71142 -1.48442 -0.03413 -0.19249 -0.29581 -3.01052 0 0 0 0 0 -0.06513 0.00155 0 3.88669 -0.3372 0 -2.7348 -0.29876 0.23737 -1.68093
ALA_38 -1.8545 0.14171 1.36589 -0.02781 0.00647 0 0.401 -0.95358 -0.02626 -0.15938 0.23927 -0.43014 0 0 0 0 0 -0.05702 0 0 0 0.05432 0 1.8394 -0.65571 0.24999 0.13363
ALA_39 -5.39861 0.67832 2.70265 -0.02497 0 0 2.64049 -2.59592 -0.02142 -0.12794 -1.19806 -0.24719 0 0 0 0 0 0.06941 0 0 0 -0.06288 0 1.8394 -0.70534 0.4348 -2.01725
ALA_40 -3.18102 0.35369 1.99223 -0.02329 0 0 1.3902 -1.42792 -0.02432 -0.15536 -0.45932 -0.39896 0 0 0 0 0 -0.09227 0 0 0 -0.31176 0 1.8394 -0.76397 0.48934 -0.77335
ALA_41 -3.17843 0.703 0.96952 -0.02602 0.00137 0 1.28521 -1.31489 -0 -0 0.16762 -0.40048 0 0 0 0 0 -0.11673 0 0 0 -0.15352 0 1.8394 -0.68629 0.3594 -0.55083
VAL_42 -4.70425 0.68583 2.48204 -0.31144 0.16865 0.06983 1.79798 -2.17331 -0 -0 -1.02608 -0.34454 0 0 0 0 0 -0.06013 0.02338 0.10682 0 0.11157 0 1.9342 -0.32212 0.28758 -1.27399
GLU_43 -2.48509 0.0911 2.66528 -0.35082 0.09171 0.43211 1.3699 -1.30216 -0.02433 -0.14822 -0.75639 -0.63347 0 0 0 0 0 -0.05841 0.00217 0 3.50707 -0.28036 0 -2.7348 -0.32582 0.22489 -0.71564
THR_44 -2.28777 0.1501 2.63989 -0.10955 0.08458 0.0709 0.66452 -1.2794 -0.04681 -0.35332 -0.2876 -0.5352 0 0 0 0 0 0.01387 0.00571 0.16003 0 -0.73637 2.26547 -1.0874 -0.40177 0.17222 -0.89788
ALA_45 -1.68812 0.05546 1.81806 -0.02488 3e-05 0 1.13396 -0.90729 -0.00018 -0.00065 -1.17074 -0.2085 0 0 -0.87129 0 0 0.03669 0 0 0 -0.10659 0 1.8394 -0.55848 0.23611 -0.41703
ALA_46 -1.78961 0.27603 1.39919 -0.02362 0 0 0.57083 -0.85347 -0 -0 0.07516 -0.15973 0 0 0 0 0 -0.02167 0 0 0 -0.16269 0 1.8394 -0.8763 0.80464 1.07815
PRO_47 -3.85198 0.51235 1.80986 -0.20375 0.00861 0.14975 0.32861 -0.96284 -3e-05 -7e-05 -0.95532 -0.04151 0 0 0 0 0 0.03322 0.01349 0.44993 0 -0.89839 0 -2.4119 -0.62509 0.85355 -5.79152
ILE_48 -5.30106 0.77643 2.99555 -0.61779 0.47467 0.10814 1.51134 -1.75889 -0 -0 -1.25861 0.62731 0 0 0 0 0 -0.08279 0.0035 0.92074 0 -0.46979 0 0.73287 -0.43514 0.42513 -1.34839
SER_49 -2.73865 0.41971 3.32637 -0.03066 0 0.05357 2.10143 -1.60195 -3e-05 -7e-05 -1.87245 -1.02251 0 0 -0.51766 0 0 -0.04113 0.03663 0.73606 0 -0.02349 0.62137 -0.77834 -0.0187 0.55796 -0.79254
LEU_50 -4.67992 0.64869 2.90481 -0.66438 0.21618 0.24997 2.13769 -1.82258 -0 -0 -1.36061 0.04177 0 0 0 0 0 -0.10187 0.13986 0.83039 0 -0.10423 0 0.18072 0.26698 0.46929 -0.64724
GLY_51 -3.18131 0.38075 3.55441 -4e-05 0 0 1.70953 -1.75612 -0 -0 -0.9723 -0.41493 0 0 -0.51766 0 0 -0.17264 0 0 0 0.37319 0 0.83697 0.23753 0.24929 0.32667
ARG_52 -8.81177 0.94518 6.76785 -0.65629 0.10213 0.40409 3.46494 -3.72494 -0 -0 -2.21218 0.28288 0 0 0 0 0 0.51333 0.42779 2.25261 0 -0.12594 0 -1.2888 0.07864 0.44155 -1.13894
LEU_53 -9.69399 0.71396 3.86555 -0.45306 0.19659 0.10315 3.24418 -3.14603 -0 -0 -1.6595 0.15415 0 0 0 0 0 0.09698 0.14359 0.29094 0 -0.29873 0 0.18072 -0.26482 0.69218 -5.83416
ILE_54 -7.42899 0.93219 4.83728 -0.49592 0.29891 0.09958 2.87898 -2.97217 -0 -0 -1.94149 0.06512 0 0 0 0 0 -0.05096 0.03388 0.4726 0 -0.46462 0 0.73287 -0.12016 0.69575 -2.42716
LEU_55 -8.17921 0.84527 4.25427 -0.51164 0.31417 0.12671 2.45026 -2.87289 -0 -0 -0.45462 0.25162 0 0 0 0 0 0.03578 0.0294 0.3286 0 -0.27803 0 0.18072 -0.10393 0.69569 -2.88785
SER_56 -6.11231 0.59488 5.49278 -0.03088 0 0.07194 2.55722 -2.75593 -0.02731 -0.17667 -1.87816 -0.60648 0 0 0 0 0 -0.00612 0.00589 0.75404 0 0.32825 0.61365 -0.77834 -0.06476 0.51891 -1.49941
GLY_57 -5.25552 0.54697 4.34398 -4e-05 0 0 2.32484 -2.51122 -0 -0 -1.94002 -0.41899 0 0 0 0 0 -0.10582 0 0 0 0.43408 0 0.83697 0.23619 0.49193 -1.01666
MET_58 -8.65362 1.19667 4.8894 -0.45127 0.20958 0.18982 2.33229 -2.79966 -0.00085 -0.00248 -2.70943 -0.37225 0 0 0 0 0 -0.18003 0.05821 2.48051 0 0.12683 0 0.60916 0.14218 0.61086 -2.3241
VAL_59 -6.6444 0.82275 2.86058 -0.30988 0.17954 0.07034 2.87382 -2.41191 -0 -0 -2.14978 -0.1932 0 0 0 0 0 -0.0698 0.00012 0.33704 0 -0.02683 0 1.9342 -0.11428 0.4583 -2.38338
ALA_60 -6.1515 0.43936 3.63389 -0.02468 4e-05 0 2.68449 -2.70737 -0.03417 -0.22697 -2.23565 -0.3811 0 0 0 0 0 -0.10769 0 0 0 -0.33299 0 1.8394 -0.46571 0.43159 -3.63904
GLY_61 -4.34576 0.37953 4.71633 -5e-05 0 0 2.22029 -2.44099 -0 -0 -2.45843 -0.38832 0 0 0 0 0 -0.06519 0 0 0 0.0449 0 0.83697 0.35425 0.28928 -0.85718
GLY_62 -4.32637 0.15059 3.57195 -4e-05 0 0 1.57991 -2.04671 -0.00085 -0.00248 -1.05578 -0.40503 0 0 0 0 0 -0.0384 0 0 0 0.56115 0 0.83697 0.95207 0.09396 -0.12908
VAL_63 -7.41187 1.1326 2.40119 -0.31468 0.22567 0.0715 1.79381 -2.43791 -0 -0 -0.96342 -0.1294 0 0 0 0 0 -0.0229 0.00069 0.06599 0 -0.33273 0 1.9342 0.21645 0.23905 -3.53177
GLN_64 -8.24458 0.60449 7.33419 -0.65014 0.08173 0.70392 4.03974 -3.59473 -0.02472 -0.22088 -4.60689 -0.11771 0 0 0 -1.09463 0 -0.02017 0.07522 0 4.26857 -0.20096 0 -0.18838 -0.18407 0.45759 -1.5824
TYR_65 -12.0975 1.62332 5.26663 -0.91706 0.08891 0.35593 4.01841 -3.98553 -0 -0 -3.11817 -0.28677 0 0 0 -0.59726 0 -0.02255 0.04801 0 1.92656 -0.37072 0.02381 1.2797 -0.13227 0.61625 -6.28031
GLY_66 -4.13192 0.41746 2.98775 -4e-05 0 0 1.37657 -1.92697 -0 -0 -1.90564 -0.41054 0 0 -0.96384 0 0 -0.16967 0 0 0 0.38989 0 0.83697 0.19548 0.65065 -2.65385
TRP_67 -6.69409 0.76207 4.81349 -1.2552 0.06931 0.4107 3.01578 -2.85604 -0 -0 -1.76617 -0.39942 0 0 0 0 0 0.04167 0.31145 0 1.99778 -0.10145 0 1.6906 0.99546 0.53889 1.57481
ALA_68 -7.14282 1.30383 3.25933 -0.02227 0 0 2.82901 -2.94965 -6e-05 -0.0011 -2.19819 -0.35122 0 0 0 0 0 -0.02677 0 0 0 -0.3576 0 1.8394 0.4627 0.52251 -2.8329
LEU_69 -10.2364 1.71126 3.03331 -0.70476 0.46693 0.26809 2.20888 -3.07673 -0.01592 -0.09755 -1.59539 -0.07389 0 0 0 0 0 -0.03655 0.06169 1.6385 0 -0.05157 0 0.18072 -0.43532 0.66309 -6.09162
GLN_70 -8.21379 1.24236 5.69412 -0.29305 0.03328 0.26203 3.49024 -3.17869 -0.01421 -0.14217 -4.3087 -0.49847 0 0 -0.96384 0 0 0.06426 0.10971 0 3.02698 -0.20351 0 -0.18838 -0.40986 0.86906 -3.62265
LEU_71 -5.2098 0.7944 1.63431 -0.69687 0.20374 0.28488 1.54697 -1.50375 -0 -0 -0.80034 0.12005 0 0 0 0 0 -0.03649 0.08525 0.60654 0 -0.08114 0 0.18072 0.00349 0.83911 -2.0289
SER_72 -2.96757 0.17307 3.09358 -0.03533 0.00984 0.06374 0.65076 -1.43371 -0.00095 -0.01521 0.07046 -0.83609 0 0 0 0 0 -0.01386 0.00458 0.48354 0 -0.03237 0.64836 -0.77834 0.2414 0.42415 -0.24994
LEU_73 -8.83025 0.83793 3.77384 -0.49069 0.19729 0.12549 3.01109 -2.73477 -0 -0 -1.46001 0.12145 0 0 0 0 0 -0.02205 0.00672 0.38214 0 -0.06142 0 0.18072 0.12382 0.40766 -4.43104
LEU_74 -6.13706 0.65801 4.4944 -0.66129 0.33844 0.22099 2.62338 -2.41068 -0 -0 -2.11111 -0.06526 0 0 0 0 0 -0.00568 0.15381 1.37108 0 -0.30827 0 0.18072 0.02806 0.8426 -0.78786
THR_75 -4.7914 1.14847 4.25029 -0.20195 0.11562 0.07349 1.73413 -2.3022 -0.00598 -0.04963 -0.83748 -0.18503 0 0 0 0 0 0.51968 0.04406 0.06853 0 0.01482 2.27468 -1.0874 5.49176 1.97967 8.25412
PRO_76 -5.68971 0.95279 3.86562 -0.06854 0 0.04311 1.96733 -1.86341 -0.01364 -0.13734 -2.62965 0.63039 0 0 0 0 0 -0.08522 0.10271 0.14966 0 0.0655 0 -2.4119 5.77597 1.80608 2.45975
TYR_77 -11.574 1.81397 5.84685 -0.83431 0.03208 0.24165 4.08314 -3.82042 -0.00025 -0.00481 -3.362 -0.32275 0 0 0 0 0 0.00348 0.38367 0 2.01459 -0.27039 0.10931 1.2797 0.31007 0.94273 -3.12769
VAL_78 -7.15759 0.83484 3.87353 -0.34473 0.11677 0.079 2.70222 -2.72591 -0 -0 -2.52038 0.00108 0 0 0 0 0 0.00778 0.02541 0.86249 0 0.11087 0 1.9342 0.05127 0.8872 -1.26193
GLN_79 -5.8373 0.74291 4.88559 -0.2718 0.06162 0.21752 2.15704 -2.73658 -0.01364 -0.13734 -1.60895 -0.50593 0 0 0 0 0 -0.01681 0.04392 0 2.76494 0.02033 0 -0.18838 -0.17015 0.46274 -0.13027
THR_80 -7.07979 0.88933 5.45369 -0.2066 0.1138 0.07633 3.7339 -2.98465 -0.00024 -0.0056 -3.70426 -0.17082 0 0 0 0 0 -0.04683 0.08291 0.1465 0 0.09991 2.39049 -1.0874 -0.02527 0.38608 -1.93854
LEU_81 -8.47897 1.09038 3.32065 -0.55834 0.18163 0.17584 1.76657 -2.69765 -0.03353 -0.21916 -1.30162 0.16118 0 0 0 0 0 -0.05558 0.14316 0.14672 0 -0.06358 0 0.18072 -0.1572 1.06361 -5.33517
GLY_82 -3.37817 0.26388 3.63516 -5e-05 0 0 1.42147 -1.87721 -0.00063 -0.00178 -1.9399 -0.41653 0 0 0 0 0 -0.15561 0 0 0 -1.20484 0 0.83697 -0.55365 1.03461 -2.33628
LEU_83 -7.98974 1.6041 1.15766 -0.57828 0.28959 0.16098 1.43822 -1.9453 -0 -0 -0.57035 0.08538 0 0 0 0 0 0.14903 0.0191 1.46491 0 -0.26621 0 0.18072 -0.53747 0.6819 -4.65577
SER_84 -3.89413 0.26315 4.65169 -0.02877 0 0.06567 2.72567 -2.21901 -0 -0 -2.64456 -0.43183 0 0 -0.69514 0 0 -0.02696 0.01498 0.14693 0 -0.46165 0.63558 -0.77834 -0.38786 0.70995 -2.35465
HIS_D_85 -2.89806 0.13108 3.47642 -0.75602 0.02211 0.82979 1.51138 -1.64186 -0 -0 -0.85069 -0.29448 0 0 0 0 0 -0.0265 0.00018 0 1.62886 -0.08605 0 -0.45461 -0.26273 0.26398 0.59278
ALA_86 -3.1839 0.16745 3.51562 -0.02151 0 0 1.60235 -1.79483 -0 -0 -0.91184 -0.3477 0 0 0 0 0 0.08307 0 0 0 -0.19872 0 1.8394 -0.16125 0.16448 0.75262
LEU_87 -7.02333 0.78467 3.8674 -0.48646 0.23697 0.12489 2.46383 -2.57776 -0 -0 -1.61825 0.19143 0 0 -0.69514 0 0 -0.01687 0.04991 0.33094 0 -0.30587 0 0.18072 -0.31062 0.36469 -4.43884
THR_88 -5.9188 0.38044 5.64507 -0.19916 0.10233 0.07132 2.98943 -2.9808 -0 -0 -3.24722 -0.0897 0 0 0 0 0 0.04238 0.03717 0.07254 0 -0.02088 2.28742 -1.0874 -0.09699 0.38101 -1.63185
SER_89 -3.92824 0.13448 4.92302 -0.0273 0 0.06353 2.27885 -2.32761 -0 -0 -2.39755 -0.58528 0 0 0 0 0 0.10189 0.00047 0.73465 0 0.33122 0.60115 -0.77834 0.13856 0.21215 -0.52437
PHE_90 -6.26738 0.59663 4.7249 -0.80193 0.03236 0.20899 2.72521 -2.5865 -0 -0 -2.61316 -0.11215 0 0 0 0 0 0.00132 0.06683 0 1.74207 -0.53579 0 1.0402 0.17565 0.30457 -1.29816
MET_91 -10.981 1.4678 4.94226 -0.37235 0.14033 0.08422 2.58153 -3.06907 -0 -0 -2.14397 0.07673 0 0 0 0 0 -0.02694 0.04205 1.75813 0 0.04559 0 0.60916 0.17521 0.69735 -3.97301
TRP_92 -8.26119 1.86627 3.82885 -1.54263 0.35371 0.76189 2.01917 -2.67403 -0 -0 -1.82668 -0.23726 0 0 0 0 0 -0.01982 0.01017 0 1.71072 -0.30304 0 1.6906 0.09032 1.07115 -1.4618
LEU_93 -7.04435 0.97326 3.56126 -0.70256 0.31222 0.30405 2.18585 -2.45593 -0 -0 -2.13031 0.05806 0 0 0 0 0 -0.01004 0.02492 1.36915 0 -0.3171 0 0.18072 -0.18317 0.82719 -3.04677
CYS_94 -6.91274 0.65702 4.52854 -0.05155 6e-05 0.01883 3.04229 -2.50965 -0 -0 -3.30585 -0.06771 0 0 0 0 0 0.00448 0.00291 0.41172 0 0.31146 0 3.6196 -0.24859 0.39525 -0.10397
GLY_95 -4.1043 0.72633 4.92984 -5e-05 0 0 2.63461 -2.48558 -0 -0 -2.65453 -0.38329 0 0 0 0 0 0.35221 0 0 0 -0.20883 0 0.83697 5.65889 0.81172 6.11399
PRO_96 -8.07315 1.91765 4.35628 -0.07321 5e-05 0.04533 2.26139 -2.23465 -0 -0 -1.95121 0.65771 0 0 0 0 0 0.09902 0.01463 0.19232 0 -0.19163 0 -2.4119 5.75314 1.08701 1.44877
ILE_97 -7.02853 0.81993 4.76292 -0.4934 0.30891 0.09968 2.85271 -2.87044 -0.01104 -0.0626 -1.67199 -0.00144 0 0 0 0 0 0.02003 0.03699 0.49424 0 -0.46824 0 0.73287 0.07727 0.77274 -1.6294
ALA_98 -6.50366 0.83593 4.05526 -0.02199 0 0 3.27641 -3.0021 -0.00859 -0.02663 -2.91851 -0.39891 0 0 0 0 0 0.0041 0 0 0 -0.38004 0 1.8394 -0.21581 0.56239 -2.90275
GLY_99 -4.64248 0.53051 4.72112 -4e-05 0 0 2.12217 -2.50148 -0 -0 -1.93474 -0.39845 0 0 0 0 0 -0.09426 0 0 0 0.1329 0 0.83697 0.34562 0.3488 -0.53335
MET_100 -7.04055 0.63727 3.53445 -0.34646 0.05914 0.11059 1.8544 -2.18564 -3e-05 -0.0001 -1.53412 -0.01919 0 0 0 0 0 -0.06989 0.01931 1.78084 0 -0.11108 0 0.60916 0.48354 0.39581 -1.82255
VAL_101 -6.35139 0.63439 3.51386 -0.2981 0.22952 0.06549 2.25951 -2.28727 -3e-05 -0.0001 -2.43022 -0.16807 0 0 0 0 0 0.22137 0.00045 0.10683 0 -0.49825 0 1.9342 0.01125 0.47551 -2.58104
VAL_102 -8.06394 0.90096 3.25919 -0.32272 0.27375 0.07465 3.07072 -2.59235 -0.02931 -0.1612 -2.93288 -0.16512 0 0 0 0 0 0.08522 0.05408 0.09723 0 -0.30891 0 1.9342 0.06797 0.98677 -3.77168
GLN_103 -7.0278 0.88255 6.28223 -0.30117 0.08114 0.23136 3.04225 -3.03251 -0.00859 -0.02663 -3.11038 -0.54749 0 0 0 -2.07572 0 0.5998 0.21124 0 3.14962 0.12842 0 -0.18838 5.62695 2.30082 6.21771
PRO_104 -7.84594 0.72963 4.79194 -0.06614 0 0.0417 2.06242 -2.26775 -0 -0 -1.74086 0.62821 0 0 0 0 0 -0.12451 0.01604 0.19434 0 0.43782 0 -2.4119 5.71284 1.90224 2.06009
CYS_105 -6.93148 0.6807 5.28159 -0.04186 0 0.01433 2.6887 -2.77974 -0 -0 -2.59231 -0.01058 0 0 0 0 0 -0.00169 0.00333 0.51621 0 0.29932 0 3.6196 0.72846 0.54016 2.01474
VAL_106 -6.98904 0.36628 4.25359 -0.30508 0.14112 0.06823 3.15681 -2.7709 -0.00993 -0.06256 -3.72798 -0.15984 0 0 0 0 0 0.02275 0.0004 0.08298 0 -0.25492 0 1.9342 0.63187 0.38051 -3.24154
GLY_107 -5.06859 0.29587 5.13182 -5e-05 0 0 2.11868 -2.76767 -0.02747 -0.19501 -1.98328 -0.40302 0 0 0 0 0 -0.12354 0 0 0 0.17668 0 0.83697 0.56773 0.30373 -1.13716
LEU_108 -6.40203 0.43283 4.57331 -0.91508 0.63443 0.41702 2.18742 -2.74361 -0.01503 -0.12389 -1.76543 -0.00394 0 0 0 0 0 -0.01201 0.08431 1.92859 0 -0.20244 0 0.18072 0.65154 0.50923 -0.58407
TYR_109 -5.87657 0.34982 4.90309 -0.6084 0.07612 0.29426 2.45409 -2.78758 -0.00557 -0.09265 -2.03626 -0.2463 0 0 0 0 0 -0.04476 0.00063 0 2.56089 0.14689 0.01473 1.2797 -0.09904 0.52696 0.81005
SER_110 -6.60818 0.75429 6.74216 -0.0311 0.0006 0.02046 3.43916 -3.27267 -0 -0 -3.50298 0.02514 0 0 0 0 0 -0.01677 0.03198 0.51763 0 0.32489 1.86563 -0.77834 -0.05766 0.32808 -0.21767
ASP_111 -6.10679 0.20317 8.96884 -0.10371 0.00897 0.32169 4.43696 -3.85098 -0.03218 -0.2572 -7.82624 -0.4859 0 0 -1.76103 -0.95533 0 -0.09284 0.17754 0 2.11687 -0.02293 0 -2.3716 -0.10798 0.74926 -6.99141
ARG_112 -5.39614 0.39982 4.64419 -0.65284 0.15549 0.47567 1.3405 -2.31888 -0.01883 -0.17432 -1.06997 -0.34025 0 0 0 0 0 -0.04171 0.08665 1.888 0 -0.20008 0 -1.2888 0.08823 0.67249 -1.75079
CYS_113 -5.63685 0.75816 3.7423 -0.06831 0.00909 0.07306 2.41489 -1.95718 -0 -0 -1.04389 -0.3865 0 0 -0.70476 0 0 -0.04968 0.0147 1.14787 0 0.26284 0 3.6196 0.38924 0.59614 3.18071
THR_114 -4.63321 0.67632 3.03789 -0.11997 0.03848 0.07804 2.06461 -1.92671 -0.0038 -0.05043 -1.91167 -0.88134 0 0 -1.74271 0 0 0.01798 0.00475 0.1119 0 0.81655 4.04118 -1.0874 1.13927 0.96996 0.63968
SER_115 -4.82749 0.58831 5.18989 -0.03015 0 0.05224 2.81827 -2.36961 -0 -0 -2.42264 -1.01671 0 0 -0.93439 0 0 -0.03882 0.00717 0.89574 0 -0.01058 0.61109 -0.77834 0.77393 0.78925 -0.70284
LYS_116 -3.4425 0.17072 2.59888 -0.42749 0.07258 0.2277 0.82007 -1.20672 -0 -0 0.48339 0.09006 0 0 0 0 0 -0.0874 0.02974 1.43217 0 -0.02525 0 -1.5107 -0.51305 0.31263 -0.97517
TRP_117 -6.28556 0.54815 4.53002 -0.97166 0.0964 0.38837 1.3787 -1.99789 -0.02729 -0.13808 -0.6733 -0.37127 0 0 -0.93439 0 0 -0.06652 0.00034 0 1.8823 -0.02402 0 1.6906 -0.56481 0.14777 -1.39214
GLY_118 -4.28075 0.33438 3.81055 -0.00041 0 0 1.32663 -2.00464 -0.04353 -0.14979 -1.54002 -0.20633 0 0 0 0 0 -0.01018 0 0 0 -1.52833 0 0.83697 -0.14401 0.16931 -3.43016
ARG_119 -6.7601 0.67308 6.40402 -0.74865 0.11098 0.49679 1.49113 -2.67573 -0.03875 -0.20056 -0.2946 0.61242 0 0 0 -0.56328 0 -0.03041 0.18036 2.95448 0 -0.0864 0 -1.2888 -0.08337 0.79825 0.95086
ARG_120 -12.481 1.34196 10.5593 -0.83187 0.52094 0.57721 4.1616 -4.58706 -0.03148 -0.21369 -3.42817 0.16807 0 0 -0.66853 -0.39206 0 -0.00702 0.87839 2.04705 0 -0.18565 0 -1.2888 0.01521 1.17185 -2.6737
ARG_121 -9.23771 1.43761 7.69025 -0.77155 0.17592 0.53827 3.77708 -3.5104 -0.02729 -0.13808 -3.41596 0.19023 0 0 -1.68814 0 0 0.00365 0.35202 2.45894 0 -0.18586 0 -1.2888 5.92194 1.80991 4.09203
PRO_122 -6.3168 0.84693 3.91573 -0.08429 3e-05 0.0525 1.434 -1.63108 -0 -0 -1.92753 0.66221 0 0 0 0 0 -0.1276 0.02794 0.51589 0 -0.34605 0 -2.4119 5.46624 1.78464 1.86086
TYR_123 -9.64806 0.8951 5.39527 -0.68596 0.07452 0.36983 3.18588 -3.17511 -0 -0 -2.06761 -0.14884 0 0 0 0 0 0.2476 0.00116 0 2.25359 -0.12505 0.0006 1.2797 -0.07183 0.65273 -1.5665
ILE_124 -9.78303 0.70771 3.52273 -0.48168 0.27828 0.09516 2.8082 -2.88052 -0 -0 -2.48177 -0.0415 0 0 0 0 0 -0.01904 0.00352 0.51393 0 -0.46644 0 0.73287 0.17992 0.60451 -6.70716
LEU_125 -6.85064 0.67315 4.78979 -0.66855 0.20625 0.20736 2.49817 -2.88506 -0.02549 -0.15608 -2.3055 0.20049 0 0 0 0 0 0.00553 0.00278 0.72388 0 -0.15606 0 0.18072 0.19935 0.76056 -2.59937
THR_126 -5.28539 0.33593 5.26173 -0.20904 0.17306 0.07673 2.63018 -2.67897 -0 -0 -2.79474 -0.12293 0 0 0 0 0 0.01727 0.01565 0.07126 0 0.03301 2.27913 -1.0874 0.23657 0.47648 -0.57146
GLY_127 -5.91896 0.52475 5.13229 -5e-05 0 0 2.56271 -2.8539 -0 -0 -2.48609 -0.4101 0 0 0 0 0 -0.06995 0 0 0 0.27787 0 0.83697 0.58527 0.18703 -1.63216
CYS_128 -8.89356 1.20124 4.55397 -0.04918 0 0.01661 2.94699 -2.78163 -0 -0 -3.78246 0.03021 0 0 0 0 0 0.02247 0.01589 0.27633 0 0.26505 0 3.6196 0.62624 0.27136 -1.66088
VAL_129 -5.84995 0.35485 4.64483 -0.30985 0.2069 0.07132 2.57147 -2.65234 -0 -0 -2.58476 -0.16865 0 0 0 0 0 -0.06541 0.00957 0.05972 0 -0.34816 0 1.9342 0.08187 0.29333 -1.75106
LEU_130 -8.16469 0.82146 4.54171 -0.48515 0.20241 0.11716 2.89905 -2.94353 -0.00839 -0.05695 -2.61714 0.21333 0 0 0 0 0 0.13039 0.00601 0.27555 0 -0.29578 0 0.18072 -0.21528 0.43156 -4.96758
ILE_131 -9.93731 1.64596 4.96827 -0.52017 0.42504 0.10085 3.57834 -3.54672 -0.00172 -0.01493 -2.66552 0.08509 0 0 0 0 0 -0.06786 0.07564 0.50796 0 -0.46408 0 0.73287 -0.16259 0.75931 -4.50159
CYS_132 -7.48259 0.62689 4.47508 -0.04715 0 0.01441 2.7162 -2.64326 -0 -0 -2.58189 0.05044 0 0 0 0 0 0.06726 0.01555 0.32225 0 0.27329 0 3.6196 0.20582 0.58381 0.21573
LEU_133 -5.67276 0.55476 4.77753 -0.4705 0.18605 0.10567 2.7951 -2.67457 -0 -0 -2.29696 0.23223 0 0 0 0 0 -0.00174 0.04784 0.50527 0 -0.24261 0 0.18072 0.09127 0.35033 -1.53237
ALA_134 -7.02282 0.60918 4.21026 -0.0229 0 0 3.1794 -3.14576 -0.00943 -0.06723 -2.73683 -0.35271 0 0 0 0 0 0.02329 0 0 0 -0.31701 0 1.8394 -0.3748 0.3845 -3.80346
VAL_135 -8.6603 1.4843 3.18439 -0.2906 0.13302 0.05574 3.00616 -2.98425 -0 -0 -2.44933 0.07203 0 0 0 0 0 0.17814 0.35744 0.05258 0 -0.23604 0 1.9342 -0.27472 1.07338 -3.36387
VAL_136 -5.28897 0.41757 3.75951 -0.30837 0.21111 0.07006 2.33009 -2.38563 -0.00172 -0.01493 -1.97118 -0.18224 0 0 0 0 0 -0.06321 0.00318 0.15752 0 -0.33099 0 1.9342 -0.03491 1.0482 -0.65071
VAL_137 -5.71036 0.46785 4.00559 -0.31664 0.21965 0.0729 2.41998 -2.52885 -0 -0 -1.30512 -0.12827 0 0 0 0 0 -0.03409 0.00589 0.10522 0 -0.19691 0 1.9342 -0.11195 0.31728 -0.78363
ILE_138 -9.155 0.80034 3.787 -0.4884 0.36448 0.09166 2.59419 -2.96296 -0.01727 -0.12979 -2.61002 0.18045 0 0 0 0 0 0.02863 0.04652 0.46249 0 -0.47807 0 0.73287 0.07587 0.41213 -6.26488
GLY_139 -4.23898 0.36548 3.5096 -4e-05 0 0 1.28335 -1.98768 -0.00943 -0.06723 -0.57317 -0.39334 0 0 0 0 0 -0.08424 0 0 0 0.42102 0 0.83697 0.32024 0.5313 -0.08616
PHE_140 -7.41089 0.69725 3.97273 -0.6113 0.0981 0.34825 2.45073 -2.50595 -0 -0 -3.23607 0.02976 0 0 0 0 0 -0.06739 0.00622 0 2.30636 -0.20151 0 1.0402 -0.09079 0.78576 -2.38855
SER_141 -6.73096 0.39394 5.87534 -0.02613 0 0.03958 3.29342 -3.09484 -0.00406 -0.05456 -2.58992 -1.06201 0 0 0 0 0 -0.05937 0.00791 0.34405 0 0.12448 0.91327 -0.77834 -0.51947 0.84686 -3.08081
ALA_142 -5.026 0.44922 3.17981 -0.02262 0 0 1.70111 -2.35644 -0.02427 -0.16465 -1.52762 -0.35649 0 0 0 0 0 0.01886 0 0 0 -0.33248 0 1.8394 -0.55638 0.52325 -2.65531
ASP_143 -5.08521 0.28743 7.42979 -0.12493 0.00693 0.38414 3.86217 -3.35475 -0.02039 -0.17108 -7.23705 -0.51124 0 0 0 -1.05421 0 0.08631 0.00078 0 2.17262 -0.32902 0 -2.3716 -0.45393 0.44829 -6.03494
ILE_144 -5.99152 0.45031 4.42769 -0.49638 0.31673 0.0972 2.60917 -2.57296 -0 -0 -1.75652 0.05668 0 0 0 0 0 -0.05909 0.03521 0.50375 0 -0.46638 0 0.73287 -0.11048 0.57625 -1.64747
GLY_145 -5.46338 0.68848 5.65873 -4e-05 0 0 2.17432 -2.972 -0 -0 -2.24581 -0.41366 0 0 0 0 0 -0.03302 0 0 0 0.38932 0 0.83697 0.5171 0.38793 -0.47506
TYR_146 -7.93756 0.75663 6.65743 -0.82294 0.02806 0.26754 3.06084 -3.46812 -0.02473 -0.1104 -2.84532 -0.29701 0 0 0 -0.79235 0 -0.00661 0.05891 0 1.78775 -0.38729 0.04134 1.2797 0.50264 0.29795 -1.95356
ALA_147 -3.03763 0.22957 2.98381 -0.02299 0 0 1.75559 -1.75372 -0 -0 -1.17089 -0.34807 0 0 0 0 0 -0.03443 0 0 0 -0.37309 0 1.8394 -0.32228 0.35194 0.09722
MET_148 -4.82934 0.25793 4.08584 -0.66363 0.1854 0.20253 1.46125 -1.92864 -0 -0 -1.54546 -0.12016 0 0 0 0 0 -0.0366 0.09608 0.88961 0 0.08963 0 0.60916 -0.50381 0.28271 -1.4675
GLY_149 -2.40994 0.38415 2.74606 -5e-05 0 0 1.08567 -1.42031 -0 -0 -0.69117 -0.37058 0 0 0 0 0 -0.17217 0 0 0 -1.44277 0 0.83697 -0.32307 0.41917 -1.35801
ASP_150 -6.53348 0.8532 9.62302 -0.10599 0.01865 0.32911 3.55646 -3.96624 -0 -0 -7.48181 -0.29113 0 0 -2.02438 -0.34709 0 0.23157 0.62692 0 1.91347 0.22536 0 -2.3716 0.44327 2.17512 -3.12557
THR_151 -3.50838 0.60022 2.6174 -0.21826 0.14021 0.09364 0.51718 -1.28493 -0.01244 -0.15546 -0.03763 -1.59344 0 0 0 0 0 0.04636 0.22581 0.17384 0 0.14066 2.39435 -1.0874 0.73044 2.58719 2.36938
LYS_152 -4.11235 0.2953 4.79398 -0.48943 0.1171 0.16353 1.7486 -1.87624 -0.01416 -0.16909 -2.13117 0.43342 0 0 0 -0.57429 0 0.08346 0.20181 2.99185 0 -0.00856 0 -1.5107 0.27287 1.04888 1.26479
GLU_153 -2.30119 0.12116 2.86752 -0.46853 0.09436 0.94823 1.07367 -1.22143 -0.00651 -0.10746 -1.61049 -0.32818 0 0 0 -0.79235 0 -0.06076 0.01913 0 2.80647 0.00145 0 -2.7348 -0.05638 0.68476 -1.07133
ASP_154 -4.28948 0.47925 5.81818 -0.10657 0.02379 0.29813 2.3652 -2.35859 -0.01858 -0.13031 -2.42461 -0.26755 0 0 0 -0.57429 0 -0.00737 0.04708 0 1.9447 0.03309 0 -2.3716 -0.447 0.4195 -1.56703
CYS_155 -1.23946 0.06342 1.29408 -0.10364 0.00162 0.05648 0.25221 -0.6091 -0 -0 -0.15275 -0.40524 0 0 0 0 0 -0.04086 0.00249 0.56113 0 0.09876 0 3.6196 -0.4198 0.34385 3.32279
SER_156 -2.61525 0.14056 2.96003 -0.02186 0 0.05044 1.40856 -1.40028 -0.00024 -0.0056 0.35877 -0.80602 0 0 0 0 0 0.0195 0.02941 0.28694 0 -0.26994 0.6018 -0.77834 0.05031 0.35046 0.35926
VAL_157 -3.13775 0.39328 1.17795 -0.27807 0.13565 0.05574 0.46266 -1.07779 -0.00357 -0.05284 -0.19224 0.24916 0 0 0 0 0 0.14603 0.00384 0.16966 0 -0.11632 0 1.9342 -0.07142 0.44721 0.24537
TYR_158 -9.09733 1.28896 5.88885 -0.57443 0.10072 0.2944 3.77877 -3.56023 -0.00887 -0.12287 -1.30825 0.01303 0 0 0 0 0 -0.00866 0.17825 0 2.38699 -0.10971 0.00732 1.2797 -0.44907 0.83135 0.80891
HIS_159 -3.69658 0.46117 4.65115 -0.46491 0.02014 0.30212 2.30407 -2.11866 -0.01971 -0.1492 -0.98749 -0.9481 0 0 -1.00699 -0.68384 0 -0.0205 0.01228 0 1.98955 0.14872 0 -0.45461 -0.2091 0.58604 -0.28444
GLY_160 -2.33393 0.3393 2.67099 -4e-05 0 0 1.2999 -1.3672 -0 -0 -1.18296 -0.41133 0 0 0 0 0 -0.19074 0 0 0 0.30413 0 0.83697 0.21699 0.27747 0.45954
SER_161 -3.05311 0.36458 3.95544 -0.04001 0.01583 0.03041 1.84084 -1.73676 -0 -0 -1.31951 -0.00433 0 0 -1.00699 -0.68384 0 0.0159 0.04161 0.29149 0 0.33191 1.78081 -0.77834 0.8799 0.48408 1.40992
ARG_162 -9.8876 1.44642 9.19571 -0.93673 0.28744 0.58243 4.67852 -4.4653 -0.049 -0.28594 -4.56637 -0.05949 0 0 -0.62906 0 0 0.29279 0.1369 1.71229 0 -0.21216 0 -1.2888 1.42689 0.97542 -1.64564
TRP_163 -5.72499 0.57859 4.38287 -1.26947 0.0837 0.48707 1.67227 -2.40765 -0 -0 -1.29953 -0.2551 0 0 0 0 0 -0.00684 0.18697 0 1.68914 -0.28401 0 1.6906 0.81074 0.96101 1.29536
HIS_D_164 -7.73435 0.70149 6.83772 -0.42626 0.01008 0.45793 3.14473 -3.39695 -0 -0 -4.08308 -0.06775 0 0 -0.96479 -0.34709 0 0.03688 0.0029 0 2.80033 0.00417 0 -0.45461 -0.08453 0.65066 -2.91252
ALA_165 -6.42398 0.60485 4.35403 -0.02243 0 0 2.56107 -3.02109 -0 -0 -2.0951 -0.35465 0 0 -1.0596 0 0 -0.04383 0 0 0 -0.22548 0 1.8394 -0.25439 0.61306 -3.52814
ALA_166 -5.73503 0.43888 3.73138 -0.02123 0 0 2.89593 -2.65536 -0 -0 -2.82015 -0.34907 0 0 0 0 0 -0.00516 0 0 0 -0.12345 0 1.8394 -0.28341 0.35902 -2.72826
ILE_167 -7.03145 0.60575 4.78121 -0.67909 0.52086 0.16262 2.79616 -2.79531 -0.00618 -0.04771 -2.52229 0.18097 0 0 0 0 0 -0.04996 0.01488 0.60209 0 -0.34739 0 0.73287 -0.15439 0.52821 -2.70815
VAL_168 -7.19616 0.69829 4.16513 -0.32181 0.26473 0.07398 2.82977 -2.843 -0 -0 -2.53276 -0.24121 0 0 0 0 0 0.06597 0.00085 0.10848 0 -0.21541 0 1.9342 -0.13661 0.68364 -2.6619
TYR_169 -11.0435 1.19722 4.14391 -0.81645 0.68817 0.367 2.92298 -3.10315 -0.01876 -0.15761 -2.39034 -0.49859 0 0 0 0 0 -0.0213 0.00099 0 4.70753 -0.2032 0.02146 1.2797 -0.13369 0.70972 -2.34789
VAL_170 -7.24186 0.74337 4.09659 -0.30491 0.19067 0.06964 2.58678 -2.6527 -0 -0 -2.28611 -0.08892 0 0 0 0 0 -0.01159 8e-05 0.09837 0 -0.19217 0 1.9342 -0.07234 0.59792 -2.53297
LEU_171 -5.10848 0.24507 4.62982 -0.47955 0.19395 0.10856 2.45729 -2.45929 -0 -0 -2.53108 0.2435 0 0 0 0 0 0.03568 0.0384 0.42289 0 -0.26062 0 0.18072 -0.14678 0.2911 -2.1388
GLY_172 -5.17895 0.30808 4.56013 -5e-05 0 0 2.55053 -2.61568 -0 -0 -2.68907 -0.41658 0 0 0 0 0 0.00351 0 0 0 0.57597 0 0.83697 0.20481 0.21834 -1.64198
PHE_173 -8.86622 0.73643 6.24259 -0.89674 0.19023 0.31172 2.65068 -3.37336 -1e-05 -0.0001 -2.304 -0.04664 0 0 0 0 0 0.06465 0.11842 0 2.11978 -0.50425 0 1.0402 0.4057 0.25387 -1.85702
TRP_174 -7.75853 0.7582 5.06938 -1.23594 0.05996 0.64117 2.71212 -3.06837 -0.01766 -0.1074 -2.71825 -0.34108 0 0 0 0 0 0.05354 0.20758 0 1.84333 -0.39398 0 1.6906 0.21969 0.46129 -1.92434
LEU_175 -8.14908 0.69778 4.84544 -0.70142 0.38796 0.2943 3.0779 -3.12331 -0 -0 -3.12986 0.0524 0 0 0 0 0 -0.03287 0.04643 1.06046 0 -0.26958 0 0.18072 -0.0181 0.63773 -4.1431
LEU_176 -7.58679 0.44711 4.98148 -0.61128 0.20743 0.22623 2.93295 -3.1602 -0 -0 -2.43067 -0.14854 0 0 0 0 0 0.01013 0.32981 1.24959 0 -0.19995 0 0.18072 -0.14886 0.68117 -3.03968
ASP_177 -5.78345 0.31978 6.81588 -0.10964 0.01413 0.34248 3.07194 -3.3021 -0.01773 -0.13473 -2.65066 -0.19571 0 0 0 0 0 0.04679 0.10465 0 1.79199 0.0605 0 -2.3716 -0.12361 0.58678 -1.53431
PHE_178 -8.17595 0.73369 4.8521 -0.84271 0.05793 0.24007 3.21319 -3.10118 -1e-05 -0.0001 -3.23872 -0.07368 0 0 0 0 0 0.01275 0.00568 0 1.81796 -0.49415 0 1.0402 -0.05606 0.47012 -3.53888
SER_179 -8.06527 0.94722 7.76693 -0.03587 0.00056 0.03783 3.93195 -3.78391 -0.00713 -0.04232 -3.36962 -0.32003 0 0 0 0 0 0.46349 0.01513 0.3152 0 0.1114 1.7889 -0.77834 -0.13353 0.67506 -0.48235
ASN_180 -6.93319 0.79931 6.67701 -0.2915 0.00168 0.551 3.72762 -3.47034 -0.04319 -0.35946 -3.01731 -0.16188 0 0 0 -0.63806 0 -0.01939 0.02808 0 2.50417 0.6248 0 -0.93687 0.03339 0.72791 -0.19623
ASN_181 -8.18122 0.67311 7.51805 -0.20247 0.0134 0.27276 2.97377 -3.86154 -0 -0 -2.8766 -0.37165 0 0 0 -1.02489 0 -0.00357 0.06568 0 2.87726 0.43405 0 -0.93687 0.30279 0.73959 -1.58835
THR_182 -6.7814 0.73272 4.5334 -0.20956 0.14767 0.07796 2.53151 -2.69734 -0 -0 -1.58273 -0.16533 0 0 0 0 0 -0.00595 0.00025 0.0948 0 0.01648 2.34225 -1.0874 0.06944 0.65879 -1.32443
VAL_183 -9.11318 1.56107 3.01383 -0.36201 0.27513 0.08634 2.69966 -2.88029 -0 -0 -2.12247 0.17087 0 0 0 0 0 0.18898 7e-05 1.15952 0 -0.29172 0 1.9342 0.00228 0.69379 -2.98394
GLN_184 -8.10033 0.96724 5.78472 -0.4684 0.08887 0.47405 3.38898 -3.19524 -0.0093 -0.09344 -3.30617 -0.38766 0 0 0 -0.63806 0 -0.03032 0.18481 0 4.0784 -0.14426 0 -0.18838 -0.13237 1.01505 -0.71181
GLY_185 -3.42887 0.43602 4.11834 -5e-05 0 0 2.11507 -2.08386 -0.02939 -0.23247 -1.86087 -0.4047 0 0 0 0 0 0.29254 0 0 0 -0.18668 0 0.83697 5.59417 1.14535 6.31157
PRO_186 -7.85205 1.24024 4.84351 -0.07095 0.00012 0.04457 2.40378 -2.27398 -0.00244 -0.04314 -1.82413 0.63244 0 0 0 0 0 -0.00763 0.03663 0.15449 0 0.07584 0 -2.4119 5.80422 1.11191 1.86154
ALA_187 -5.88246 0.2623 4.15692 -0.01921 0 0 2.77931 -2.68137 -0 -0 -2.17763 -0.34563 0 0 0 0 0 0.0184 0 0 0 0.03335 0 1.8394 0.15186 0.57663 -1.28815
ARG_188 -8.73536 0.47097 6.7992 -0.60786 0.11192 0.35121 2.63092 -3.41589 -0.00168 -0.03406 -2.54349 0.31829 0 0 0 0 0 -0.01109 0.12907 1.88838 0 -0.03909 0 -1.2888 -0.07144 0.29553 -3.75326
ALA_189 -6.47056 0.35937 4.22925 -0.02262 0 0 2.61379 -2.93764 -0 -0 -1.95068 -0.38107 0 0 0 0 0 0.05155 0 0 0 -0.28732 0 1.8394 -0.47763 0.32901 -3.10516
LEU_190 -9.22799 1.17694 6.43176 -0.67593 0.1911 0.24774 3.65977 -3.41342 -0 -0 -3.06785 0.10214 0 0 0 0 0 -0.00453 0.08705 0.80699 0 -0.20315 0 0.18072 -0.33028 0.43354 -3.60541
MET_191 -11.3338 1.05288 6.60435 -0.35345 0.19105 0.03605 3.86442 -3.84506 -0 -0 -2.02609 0.04433 0 0 0 0 0 0.04838 0.0718 1.0836 0 0.0159 0 0.60916 0.02815 0.50832 -3.40004
ALA_192 -5.35289 0.51106 3.47683 -0.02332 0 0 2.02795 -2.47929 -0 -0 -1.71986 -0.38642 0 0 -0.44812 0 0 0.08742 0 0 0 -0.35335 0 1.8394 -0.33913 0.44706 -2.71265
ASP_193 -4.45698 0.52691 7.30566 -0.19277 0 0.63152 3.80888 -3.11423 -0 -0 -6.70124 -0.06859 0 0 0 -0.68755 0 -0.042 0.05399 0 3.57902 -0.02565 0 -2.3716 -0.41865 0.65135 -1.52191
LEU_194 -8.7754 1.07049 4.50021 -0.4698 0.17676 0.1056 2.87231 -2.87006 -0 -0 -2.59255 0.222 0 0 0 0 0 -0.03841 0.04083 0.28425 0 -0.2742 0 0.18072 -0.25059 0.84987 -4.96795
SER_195 -6.4471 0.96405 6.86758 -0.04076 0.00066 0.06087 3.29795 -3.35385 -0 -0 -3.78303 -0.76502 0 0 -1.19967 0 0 -0.12888 0.13762 0.18314 0 -0.13397 1.72212 -0.77834 -0.45103 1.03795 -2.80969
GLY_196 -3.40754 0.70515 3.55823 -5e-05 0 0 1.52002 -1.8181 -0.01634 -0.16107 -0.84003 -0.44316 0 0 0 0 0 -0.10151 0 0 0 -1.27087 0 0.83697 -0.72955 0.82776 -1.34009
ARG_197 -3.98656 0.75266 3.63494 -0.44451 0.06499 0.26506 1.90797 -1.86091 -0.01763 -0.13596 -2.15984 -0.19164 0 0 -0.75155 0 0 -0.02487 0.10605 1.7326 0 0.2543 0 -1.2888 -0.28774 0.46629 -1.96513
HIS_198 -6.09413 0.49602 5.67987 -0.48823 0.02855 0.53666 2.92359 -2.69975 -0.0067 -0.04482 -2.71969 -0.35457 0 0 -0.87129 0 0 0.51446 0.00945 0 2.36676 -0.1874 0 -0.45461 0.43588 0.56205 -0.3679
GLY_199 -3.28488 0.81781 3.22888 -0.00013 0 0 1.86312 -1.66358 -0 -0 -1.67274 -0.28881 0 0 0 0 0 -0.29409 0 0 0 -1.3073 0 0.83697 1.32503 1.07277 0.63305
PRO_200 -6.13108 1.15438 4.35091 -0.08119 0 0.04942 1.97068 -1.94784 -4e-05 -0.00072 -1.5486 0.61503 0 0 0 0 0 -0.21947 0.0358 0.37114 0 -0.71343 0 -2.4119 1.08195 1.09 -2.33496
GLY_201 -3.93648 0.81517 3.65542 -4e-05 0 0 1.99257 -2.09166 -0 -0 -1.18542 -0.41975 0 0 0 0 0 -0.21914 0 0 0 0.19354 0 0.83697 0.67595 0.62011 0.93724
THR_202 -6.28712 0.93221 4.42232 -0.11812 0.03502 0.06534 2.40465 -2.63586 -0 -0 -1.10623 -1.14871 0 0 0 -0.29018 0 0.11966 0.06855 0.30554 0 0.16465 2.50456 -1.0874 0.58074 0.76975 -0.30061
ALA_203 -5.01739 1.16656 3.09925 -0.0285 0.01992 0 2.99132 -2.2968 -0.00404 -0.01326 -2.40002 -0.60624 0 0 0 0 0 0.04386 0 0 0 0.21375 0 1.8394 0.07115 0.83219 -0.08884
ASN_204 -6.45031 0.47362 5.7381 -0.20983 0.01856 0.3495 2.34569 -2.88855 -0 -0 -2.00866 -0.92171 0 0 0 -0.29018 0 -0.0156 0.01833 0 4.67801 0.10328 0 -0.93687 0.13641 0.56074 0.70052
SER_205 -4.63994 0.3925 5.38055 -0.03009 0 0.04762 2.07414 -2.39814 -0.01772 -0.14018 -2.09628 -1.15981 0 0 0 -0.31872 0 -0.04256 6e-05 0.19482 0 -0.02996 0.80312 -0.77834 -0.35843 0.491 -2.62636
ILE_206 -9.03285 2.00278 4.38466 -0.52722 0.7256 0.09792 3.59849 -3.2197 -0 -0 -2.10935 0.20617 0 0 0 0 0 -0.02092 0.04583 0.55038 0 -0.50791 0 0.73287 -0.27333 0.79328 -2.5533
PHE_207 -9.82803 0.70809 4.88074 -0.85418 0.15934 0.30782 2.76301 -3.20406 -0.00404 -0.01326 -1.61281 -0.07958 0 0 0 0 0 0.01462 0.02496 0 2.1847 -0.49055 0 1.0402 0.12793 0.71412 -3.16097
CYS_208 -8.11461 0.75736 4.89326 -0.0649 0.00016 0.0604 2.43542 -2.7263 -0.00888 -0.17271 -2.23977 -0.29792 0 0 0 0 0 0.0108 0.00023 0.78531 0 0.25451 0 3.6196 0.38064 0.62348 0.19608
SER_209 -6.59536 0.52371 6.17963 -0.03708 0 0.04958 3.69682 -3.14912 -0 -0 -2.91457 -0.90562 0 0 0 0 0 -0.04879 0.33216 0.73402 0 0.25653 1.80898 -0.77834 0.19606 0.86508 0.21369
TRP_210 -12.176 1.27567 6.58003 -1.02375 0.07514 0.34855 3.02791 -4.11114 -0 -0 -2.21529 -0.4168 0 0 0 0 0 0.24907 0.12664 0 1.58807 0.07082 0 1.6906 -0.19045 0.67378 -4.42716
MET_211 -9.47906 0.74069 5.45881 -0.57534 0.37744 0.03828 2.97035 -3.2195 -0 -0 -2.68603 -0.12988 0 0 0 0 0 0.09216 0.33918 2.01283 0 0.07512 0 0.60916 0.12288 0.72086 -2.53206
ALA_212 -6.59608 0.88766 4.55613 -0.02166 0 0 2.94855 -3.1573 -0.01263 -0.08251 -2.3064 -0.3389 0 0 0 0 0 -0.03632 0 0 0 -0.13793 0 1.8394 0.0828 0.81467 -1.56051
MET_213 -7.4361 0.66717 5.04716 -0.22844 0.02777 0.08762 2.60139 -2.81351 -0 -0 -2.14637 -0.18459 0 0 0 0 0 0.1313 0.77833 1.99111 0 0.01315 0 0.60916 -0.06122 0.4452 -0.47086
GLY_214 -5.4926 0.37595 5.21068 -5e-05 0 0 2.61113 -2.85765 -0 -0 -2.97542 -0.41273 0 0 0 0 0 -0.08734 0 0 0 0.23689 0 0.83697 0.58524 0.17609 -1.79284
ASN_215 -8.57147 0.69759 7.09119 -0.17345 0.02316 0.25765 3.81992 -3.85828 -0.00635 -0.04073 -3.48006 -0.31157 0 0 0 -1.09463 0 -0.05707 0.00861 0 1.42472 0.41404 0 -0.93687 0.58951 0.2786 -3.9255
ILE_216 -8.35612 0.84684 5.06485 -0.4976 0.33769 0.09752 2.64916 -3.12466 -0 -0 -2.74709 0.09885 0 0 0 0 0 -0.06723 0.19637 0.46426 0 -0.47641 0 0.73287 0.13378 0.34418 -4.30274
LEU_217 -5.81652 0.36857 4.74174 -0.48538 0.19039 0.11561 2.51439 -2.57184 -0.01263 -0.08251 -3.02857 0.20837 0 0 0 0 0 -0.01575 0.02698 0.35542 0 -0.27598 0 0.18072 -0.06618 0.27881 -3.37436
GLY_218 -6.12304 0.9557 5.33726 -5e-05 0 0 2.45443 -3.16231 -0.00173 -0.01331 -2.87834 -0.39548 0 0 0 0 0 -0.06463 0 0 0 0.16715 0 0.83697 0.50255 0.27143 -2.11339
TYR_219 -11.3368 1.6684 4.50181 -0.56929 0.24388 0.27416 3.11452 -3.59747 -0.00035 -0.01001 -2.59602 -0.33504 0 0 0 0 0 0.03978 0.07862 0 3.26618 -0.0932 0 1.2797 0.55956 0.44591 -3.0656
SER_220 -4.33293 0.18521 5.12694 -0.02785 0 0.06457 2.04592 -2.49058 -0 -0 -2.02662 -0.54654 0 0 -0.56783 0 0 0.04916 0.00023 0.78823 0 0.32451 0.60184 -0.77834 -0.04233 0.4637 -1.16273
SER_221 -5.91022 0.29357 5.81353 -0.03062 0.00022 0.02027 3.32708 -2.86117 -0.00179 -0.00698 -2.83169 -0.00694 0 0 0 -0.59726 0 -0.02846 0.01593 0.5097 0 0.32442 1.85659 -0.77834 0.14798 0.29301 -0.45116
GLY_222 -3.6934 0.21294 3.91896 -4e-05 0 0 1.86969 -2.07243 -0 -0 -1.61647 -0.40737 0 0 0 0 0 -0.06713 0 0 0 0.49206 0 0.83697 0.27819 0.34586 0.09782
SER_223 -2.657 0.10693 3.75135 -0.02809 0.01094 0.02775 1.27981 -1.71847 -0.00227 -0.01741 -1.39035 -0.19628 0 0 0 0 0 -0.0619 0.0495 0.85334 0 -0.28451 0.67393 -0.77834 -0.12746 0.33887 -0.16967
THR_224 -4.29095 0.37816 4.25744 -0.17183 0.06541 0.05983 2.11173 -2.13839 -0.01026 -0.12834 -2.06993 -0.17506 0 0 -0.56783 0 0 -0.04464 0.07252 0.05987 0 0.02949 2.36494 -1.0874 -0.32231 0.35787 -1.24968
ASN_225 -2.85774 0.35015 2.96 -0.18416 0.03578 0.27696 0.86859 -1.51309 -0.011 -0.17976 -0.48472 -0.6749 0 0 -0.68263 0 0 -0.00243 0.05547 0 3.78221 0.19016 0 -0.93687 -0.05964 0.38548 1.31786
ASN_226 -5.00729 0.56559 4.93584 -0.20006 0.04071 0.33796 2.1066 -2.36731 -0.03313 -0.1559 -1.36229 -1.04968 0 0 -0.68263 0 0 -0.06432 0.02321 0 1.85298 -1.03129 0 -0.93687 -0.51496 0.30959 -3.23326
TRP_227 -10.524 1.39216 5.32214 -1.12485 0.0296 0.50799 3.13168 -3.52444 -0.00109 -0.00289 -1.03087 -0.37891 0 0 0 0 0 -0.04003 0.06864 0 2.06153 -0.14928 0 1.6906 -0.49492 0.30327 -2.76365
HIS_D_228 -8.58969 0.6925 6.53785 -0.73753 0.02544 0.79813 2.50691 -3.44068 -0 -0 -1.40578 -0.23341 0 0 -0.88742 -0.5567 0 -0.13519 0.01792 0 1.4785 0.01821 0 -0.45461 0.11265 0.40061 -3.8523
LYS_229 -4.998 0.67237 4.67195 -0.41964 0.05899 0.2166 1.85949 -2.03972 -0 -0 -1.32489 0.09236 0 0 0 0 0 -0.08363 0.10916 1.48309 0 -0.02485 0 -1.5107 -0.1798 0.35706 -1.06018
TRP_230 -5.84584 0.74164 2.18074 -0.77031 0.03951 0.46317 1.1341 -1.52957 -0.01527 -0.09613 -0.91388 -0.38771 0 0 0 0 0 -0.05714 0.00488 0 3.22641 -0.0516 0 1.6906 -0.55879 0.34323 -0.40196
PHE_231 -8.07291 1.23369 3.18185 -0.63823 0.14924 0.3985 2.2317 -2.51477 -0 -0 -0.86596 -0.02052 0 0 0 0 0 0.18377 0.07479 0 2.23014 -0.31464 0 1.0402 -0.14982 1.09907 -0.75391
PRO_232 -2.21175 0.45152 0.92642 -0.06783 0 0.04222 0.13342 -0.53592 -0 -0 0.02631 0.57124 0 0 0 0 0 -0.17803 0.03246 0.17756 0 -0.75157 0 -2.4119 0.32845 1.53295 -1.93443
PHE_233 -2.45772 0.30518 1.39129 -0.64987 0.05994 0.40852 0.3269 -0.89888 -0.0091 -0.07158 -0.14616 0.07076 0 0 0 0 0 0.21765 0.03864 0 1.86615 -0.37036 0 1.0402 1.24637 0.80426 3.17218
LEU_234 -8.19118 1.5633 2.71889 -0.51199 0.24866 0.13226 2.09974 -2.25808 -0.01737 -0.20143 -0.80587 0.13659 0 0 -0.67334 0 0 0.14254 0.13151 0.34018 0 -0.14781 0 0.18072 1.11946 0.50601 -3.4872
LYS_235 -4.01104 0.25188 3.82279 -0.36667 0.05024 0.15676 1.26414 -1.7063 -0 -0 -2.77151 0.13317 0 0 0 -0.25127 0 0.16535 0.19567 1.81101 0 0.04491 0 -1.5107 0.0337 0.6444 -2.04345
THR_236 -4.86971 0.57054 5.92897 -0.10338 0.08949 0.07266 3.0826 -2.77418 -0.03493 -0.25241 -2.39825 -0.95412 0 0 -0.72064 -0.66258 0 -0.01617 0.18742 0.27702 0 -0.65449 2.55018 -1.0874 -0.10821 0.56256 -1.31503
ARG_237 -3.091 0.14237 2.66222 -0.59659 0.05951 0.39821 1.25781 -1.27168 -0.01474 -0.07347 0.06006 0.4806 0 0 0 0 0 -0.11374 0.06963 1.78016 0 -0.07185 0 -1.2888 -0.19388 0.37022 0.56504
ALA_238 -4.66714 1.17547 2.16039 -0.02909 0.013 0 1.54538 -1.90994 -0.02509 -0.1647 -1.70472 -0.45213 0 0 -1.3497 0 0 0.04601 0 0 0 0.35708 0 1.8394 0.21409 0.32031 -2.63137
CYS:disulfide_239 -6.21499 0.48622 4.73433 -0.06823 0.00205 0.0556 2.60088 -2.45512 -0 -0 -1.3169 -0.44051 0 0 0 0 0.35695 0.05287 0.07988 0.05675 0 -0.46292 0 3.6196 0.94123 0.69854 2.72623
CYS_240 -5.90414 0.59026 3.79337 -0.07146 0.00172 0.06523 2.51767 -2.04934 -0 -0 -2.09818 -0.00404 0 0 0 0 0 -0.00373 0.01184 0.57665 0 0.25148 0 3.6196 0.63997 0.64414 2.58105
GLU_241 -5.19115 0.27416 5.80602 -0.46553 0.27495 1.45697 2.71213 -2.6723 -0.0231 -0.14569 -3.61422 -3.01384 0 0 0 -0.25127 0 -0.06839 0.00656 0 3.9748 -0.29704 0 -2.7348 -0.25256 0.46547 -3.75885
ALA_242 -5.45194 0.55042 3.39868 -0.02189 0 0 2.27622 -2.26837 -0.0231 -0.14569 -1.05338 -0.35064 0 0 0 0 0 0.04055 0 0 0 -0.15909 0 1.8394 -0.46839 0.31539 -1.52185
CYS:disulfide_243 -7.32908 1.15408 4.89312 -0.0542 0.0001 0.03126 2.43591 -2.69995 -0 -0 -1.10981 -0.52711 0 0 0 0 0.35695 0.38707 0.23602 0.57223 0 0.35671 0 3.6196 -0.24743 0.70768 2.78314
ALA_244 -7.67733 0.61429 4.52276 -0.02078 0 0 2.78615 -3.25148 -0 -0 -1.84431 -0.39136 0 0 0 0 0 0.00625 0 0 0 -0.17823 0 1.8394 -0.29908 0.66622 -3.2275
ASN_245 -9.38394 0.52419 8.25668 -0.16128 0.00462 0.22752 4.70494 -4.46117 -0.02147 -0.12107 -4.16032 -0.33676 0 0 -0.88742 -0.5567 0 0.18996 0.09193 0 1.42928 0.42676 0 -0.93687 -0.11996 0.44891 -4.84217
LEU_246 -10.2976 1.56004 4.01391 -0.50299 0.19471 0.12247 2.99904 -3.27579 -0 -0 -2.10665 0.22448 0 0 0 0 0 -0.01893 0.11518 0.47075 0 -0.24797 0 0.18072 -0.04041 0.93419 -5.67488
LYS_247 -11.3734 1.11053 10.4068 -0.32903 0.0365 0.14435 5.00255 -4.69632 -0.02872 -0.15899 -7.02171 0.04816 0 0 -0.67334 -0.39163 0 -0.02088 0.16055 1.75468 0 0.02753 0 -1.5107 -0.23507 1.10944 -6.6387
GLY_248 -5.78843 0.66197 4.69513 -5e-05 0 0 2.59325 -2.83732 -0 -0 -1.89094 -0.41294 0 0 0 0 0 -0.08899 0 0 0 0.13745 0 0.83697 0.48981 0.49057 -1.11351
ALA_249 -6.8835 0.94579 4.23722 -0.02266 0 0 3.30831 -3.1511 -0 -0 -2.85995 -0.38188 0 0 0 0 0 0.08793 0 0 0 -0.31022 0 1.8394 0.29633 0.22493 -2.66941
PHE_250 -12.7223 2.2659 4.00079 -0.4457 0.0775 0.14878 4.07639 -3.97795 -0 -0 -2.66402 -0.07588 0 0 0 0 0 0.13248 0.27723 0 3.20375 -0.0424 0 1.0402 -0.40745 0.77253 -4.34019
LEU_251 -6.38976 0.41486 4.34834 -0.45372 0.17002 0.10241 2.77105 -2.68437 -0 -0 -2.28949 0.19586 0 0 0 0 0 0.18618 0.04347 0.29403 0 -0.28342 0 0.18072 -0.27116 0.79843 -2.86655
VAL_252 -7.62802 0.72386 4.57174 -0.31379 0.21994 0.07191 3.33982 -3.06801 -0 -0 -2.18392 -0.17873 0 0 0 0 0 -0.02385 0.00588 0.09978 0 -0.27389 0 1.9342 -0.26052 0.39887 -2.56473
ALA_253 -6.60684 0.97979 3.77761 -0.02261 0 0 2.96518 -2.98198 -0 -0 -2.45557 -0.36733 0 0 0 0 0 0.05774 0 0 0 -0.37026 0 1.8394 -0.33948 0.37293 -3.15144
VAL_254 -6.8844 0.58794 4.24334 -0.31031 0.23559 0.07129 2.84719 -2.70755 -0 -0 -2.65697 -0.13464 0 0 0 0 0 -0.0454 8e-05 0.05164 0 -0.2955 0 1.9342 -0.30235 0.37246 -2.99338
ILE_255 -5.79475 0.35335 5.03095 -0.49978 0.37623 0.10129 2.80834 -2.68511 -0 -0 -1.9726 0.05178 0 0 0 0 0 -0.05632 0.02265 0.47942 0 -0.44505 0 0.73287 0.01414 0.34925 -1.13333
PHE_256 -7.77558 0.48352 3.62462 -0.51898 0.26167 0.21763 2.52172 -2.60581 -0 -0 -2.78779 -0.17085 0 0 0 0 0 -0.03009 0.00151 0 3.39255 -0.07263 0 1.0402 -0.04232 0.41678 -2.04385
LEU_257 -10.0133 0.92064 4.3888 -0.70592 0.28352 0.28612 2.95717 -3.2176 -0 -0 -2.83131 0.11308 0 0 0 0 0 0.1296 0.08982 0.97762 0 -0.2634 0 0.18072 -0.20514 0.67347 -6.23609
SER_258 -5.31446 0.58277 5.59738 -0.02645 0 0.0614 2.93975 -2.82099 -0.00375 -0.02132 -2.63216 -0.6227 0 0 0 0 0 -0.00756 0.00124 0.68372 0 0.34365 0.60478 -0.77834 0.00357 0.6132 -0.79627
LEU_259 -5.27568 0.29726 4.94884 -0.46877 0.18002 0.10399 2.37244 -2.55224 -0.0124 -0.08121 -2.32659 0.21904 0 0 0 0 0 -0.04497 0.06562 0.39601 0 -0.25664 0 0.18072 -0.03081 0.36817 -1.9172
CYS_260 -6.94146 0.37825 5.97213 -0.04837 0 0.01569 3.0898 -2.77681 -0 -0 -3.71055 0.0568 0 0 0 0 0 -0.02324 0.05264 0.33638 0 0.27458 0 3.6196 0.12359 0.35552 0.77454
LEU_261 -8.22882 0.97114 4.38859 -0.63889 0.40387 0.20049 2.76159 -2.81609 -0 -0 -2.5813 -0.04999 0 0 0 0 0 -0.02079 0.22883 1.48945 0 -0.29849 0 0.18072 0.14118 0.54446 -3.32407
VAL_262 -5.41876 0.82903 4.75707 -0.3143 0.20384 0.07234 2.28154 -2.56227 -0.01007 -0.05396 -1.60293 -0.21553 0 0 0 0 0 -0.05645 0.00479 0.11101 0 -0.38032 0 1.9342 -0.13298 0.74751 0.19376
ILE_263 -6.44567 0.71681 4.41987 -0.48415 0.38819 0.09217 2.693 -2.59928 -0.02358 -0.09316 -3.25626 0.09313 0 0 0 0 0 0.08346 0.12751 0.47055 0 -0.48283 0 0.73287 0.07388 0.7263 -2.7672
THR_264 -7.15925 0.60173 5.00347 -0.20939 0.16779 0.07716 2.80746 -2.95455 -0.0124 -0.08121 -2.20758 0.00875 0 0 0 0 0 0.21733 0.03667 0.07017 0 0.04347 2.27422 -1.0874 0.18092 0.58786 -1.63479
LEU_265 -7.89714 0.75319 2.87987 -0.51546 0.26096 0.14838 2.14054 -2.27314 -0 -0 -2.2427 0.12592 0 0 -0.81567 0 0 -0.00687 0.12812 0.10462 0 -0.10716 0 0.18072 -0.15694 0.69251 -6.60026
ILE_266 -4.72176 0.45431 4.55271 -0.63712 0.40366 0.14333 2.48833 -2.27246 -0 -0 -2.04705 0.07591 0 0 -0.68302 0 0 0.04895 0.04446 0.85234 0 -0.47229 0 0.73287 -0.14672 0.7412 -0.44236
PHE_267 -4.54475 0.35205 2.91459 -0.62293 0.12219 0.29519 1.69738 -1.78264 -0.01007 -0.05396 -1.50414 0.11955 0 0 0 0 0 0.19541 0.03864 0 3.00627 -0.04296 0 1.0402 0.11185 0.61103 1.94291
ALA_268 -4.16498 0.28984 2.8968 -0.02377 0 0 1.37097 -1.88706 -0.02356 -0.08343 -0.13836 -0.25137 0 0 0 0 0 -0.01712 0 0 0 0.03204 0 1.8394 -0.13128 0.48222 0.19035
LYS_269 -3.42985 0.36049 5.40228 -0.598 0.14009 0.57686 2.54454 -2.29468 -0 -0 -3.34099 -0.03288 0 0 -0.68302 0 0 -0.03637 0.09659 2.32557 0 0.37211 0 -1.5107 0.07635 0.26751 0.23592
GLU_270 -5.13958 0.27027 6.26447 -0.20766 0.03796 0.26987 2.76501 -2.57493 -0.00374 -0.01158 -4.40662 -0.3915 0 0 -1.541 0 0 0.00829 0.19405 0 3.16625 -0.04929 0 -2.7348 0.12382 0.3091 -3.65162
VAL_271 -3.2866 0.75995 1.93726 -0.28058 0.15742 0.05707 0.69469 -1.15749 -0.02292 -0.08397 -0.97662 -0.01272 0 0 0 0 0 0.06149 0.00299 0.06546 0 -0.44209 0 1.9342 -0.36937 1.04965 0.08785
PRO_272 -3.8216 0.99388 2.37431 -0.15367 0.00256 0.11595 1.28041 -1.28475 -0 -0 -1.18785 0.10809 0 0 0 0 0 0.2618 0.02819 0.12401 0 -1.19696 0 -2.4119 -0.53026 2.08333 -3.21445
PHE_273 -10.4034 2.00607 4.88853 -0.63767 0.09815 0.21223 2.95149 -3.479 -0.04353 -0.14979 -1.82214 0.16081 0 0 0 0 0 -0.09447 0.89458 0 4.05605 0.20754 0 1.0402 -0.191 12.5842 12.2788
LYS_274 -3.22044 0.33477 4.44865 -0.29719 0.01985 0.12481 2.37033 -1.83241 -0 -0 -2.97967 -0.13621 0 0 0 -0.68755 0 0.04034 0.33656 2.13555 0 -0.05832 0 -1.5107 0.08588 16.7518 15.926
GLY_275 -3.24798 0.26758 2.97795 -6e-05 0 0 1.90159 -1.67339 -0 -0 -2.12912 -0.38802 0 0 0 0 0 -0.14219 0 0 0 0.43252 0 0.83697 0.04242 5.6409 4.51917
ASN_276 -5.305 0.63248 4.83418 -0.18526 0.0676 0.30083 2.40023 -2.41714 -0 -0 -0.71922 -0.33011 0 0 -1.03795 0 0 -0.00817 0.0645 0 1.59546 0.06122 0 -0.93687 -0.04914 0.47667 -0.55569
ALA_277 -1.60733 0.16067 1.68854 -0.02656 0.00243 0 0.13871 -0.8938 -0 -0 0.06606 -0.4271 0 0 0 0 0 -0.05074 0 0 0 -0.00817 0 1.8394 -0.35424 0.32977 0.85764
ALA_278 -4.21063 0.46973 3.74382 -0.02012 0 0 2.58796 -1.98222 -0.02136 -0.10609 -3.29087 -0.29111 0 0 0 0 0 0.03528 0 0 0 0.48885 0 1.8394 0.15969 0.34974 -0.24792
LEU_279 -6.27997 0.82563 4.69894 -0.4837 0.24322 0.12476 2.69932 -2.56859 -0 -0 -2.50785 0.28937 0 0 0 0 0 0.01389 0.07793 0.35668 0 -0.2447 0 0.18072 1.43924 1.67369 0.53858
PRO_280 -3.17767 0.77823 2.66767 -0.07615 0 0.04621 0.65905 -1.07853 -0 -0 -0.63532 0.58341 0 0 0 0 0 -0.1315 0.00565 0.40897 0 -0.63356 0 -2.4119 0.8959 1.57025 -0.52928
THR_281 -4.05991 0.38764 4.74584 -0.18796 0.09319 0.06491 2.51543 -2.22115 -0 -0 -2.14349 -0.31909 0 0 0 0 0 0.11907 0.01075 0.11847 0 -0.22639 2.31637 -1.0874 0.40828 0.33295 0.86748
LYS_282 -5.16278 0.52855 5.72722 -0.78732 0.32074 0.51351 2.55505 -2.47671 -0.01571 -0.14421 -3.11938 0.27949 0 0 0 -0.78631 0 -0.03304 0.18764 2.30299 0 -0.04847 0 -1.5107 0.17356 0.53917 -0.95669
SER_283 -4.99056 0.42621 5.32783 -0.03817 3e-05 0.05053 2.74843 -2.43802 -0.02136 -0.10609 -3.45554 -0.38971 0 0 0 0 0 -0.0364 0.01033 0.23437 0 -0.29774 1.76223 -0.77834 -0.68484 0.57742 -2.09937
ASN_284 -4.21076 0.32911 4.61617 -0.18317 0.03149 0.27393 2.11597 -2.22211 -0 -0 -2.02347 -0.31981 0 0 0 0 0 -0.0334 0.00084 0 1.80315 0.05215 0 -0.93687 -0.17711 0.46969 -0.4142
GLU_285 -3.62575 0.59829 5.01381 -0.21044 0.02894 0.28794 2.07522 -2.03099 -0.01571 -0.14421 -2.37467 -0.55416 0 0 0 -0.78631 0 0.38 0.01821 0 3.09258 -0.17037 0 -2.7348 5.91946 1.5297 6.29673
PRO_286 -3.61426 1.0596 2.701 -0.14193 0.02866 0.08712 0.57673 -1.09793 -0 -0 -0.29869 0.57173 0 0 0 0 0 0.08096 0.00166 0.07058 0 0.43162 0 -2.4119 6.06334 1.52376 5.63205
ALA_287 -3.59278 0.46111 3.04721 -0.02814 0.0126 0 2.10716 -1.59488 -0.01384 -0.09273 -1.4476 -0.57996 0 0 0 0 0 -0.03479 0 0 0 0.23655 0 1.8394 0.85244 0.41509 1.58681
GLU_288 -4.97535 0.98637 7.34479 -0.66629 0.1952 1.26955 2.44386 -2.87098 -0 -0 -3.54864 -0.60447 0 0 0 -0.32782 0 0.08992 0.00709 0 3.734 -0.34944 0 -2.7348 6.26661 1.28973 7.54932
PRO_289 -2.71834 0.83501 1.89958 -0.07842 0 0.04717 0.39087 -0.78124 -0 -0 -0.50046 0.57007 0 0 0 0 0 -0.17416 0.01261 0.42989 0 -0.59721 0 -2.4119 5.61642 1.53661 4.07648
GLU_290 -2.40053 0.24249 2.87572 -0.37494 0.06916 0.66614 1.3192 -1.30734 -0.02598 -0.09235 -0.50514 -0.79486 0 0 0 0 0 0.02026 0.01069 0 3.72961 0.11779 0 -2.7348 -0.09481 0.58621 1.30652
GLY_291 -0.86448 0.02633 1.07575 -0.00026 0 0 0.18039 -0.52395 -0 -0 0.15564 -0.19117 0 0 0 0 0 -0.09917 0 0 0 -0.51872 0 0.83697 0.07702 0.44857 0.60292
THR_292 -3.05499 0.44704 1.04119 -0.16044 0.05208 0.05829 0.76527 -0.84204 -0 -0 -0.72099 -0.98866 0 0 -0.21929 0 0 -0.04525 0.01246 0.16649 0 -0.364 2.32059 -1.0874 0.65508 0.59235 -1.3722
GLY_293 -2.32608 0.73129 2.34786 -0.00024 0 0 1.54358 -1.29202 -0 -0 -2.00773 -0.25989 0 0 -0.21929 0 0 0.03474 0 0 0 0.81939 0 0.83697 1.19404 1.20985 2.61248
PRO_294 -2.23685 0.48938 1.31664 -0.06819 0 0.04276 0.73002 -0.72747 -0.00557 -0.09265 0.65743 0.61234 0 0 0 0 0 -0.14406 0.04819 0.16674 0 -0.59553 0 -2.4119 0.77374 1.11971 -0.32527
LEU_295 -6.77504 1.18914 2.73151 -0.54349 0.36685 0.13223 2.03113 -1.88915 -0 -0 0.32882 -0.03951 0 0 0 0 0 0.03445 0.21992 3.12209 0 -0.1762 0 0.18072 0.15304 0.70648 1.77299
ALA_296 -4.59024 0.68968 2.9082 -0.02612 0.00935 0 2.36036 -2.04686 -0 -0 -3.0294 -0.58068 0 0 0 0 0 -0.01842 0 0 0 0.38847 0 1.8394 0.4245 0.72396 -0.94781
VAL_297 -6.23926 0.83035 2.91135 -0.36252 0.15367 0.08951 1.98155 -2.06104 -0 -0 -0.85861 -0.13866 0 0 0 0 0 -0.06126 0.01554 0.76806 0 0.22422 0 1.9342 0.31453 0.53728 0.03892
LEU_298 -4.61853 0.56354 3.21615 -0.49746 0.24418 0.11742 1.85388 -1.87504 -0 -0 -0.70905 0.24361 0 0 0 0 0 -0.02315 0.09051 0.2846 0 -0.30106 0 0.18072 -0.32926 0.49888 -1.06007
LYS_299 -5.36462 0.45969 6.96434 -0.45407 0.17118 0.16042 3.04855 -3.13301 -0.02404 -0.10402 -4.12422 -0.02987 0 0 0 -0.32782 0 0.05827 0.39872 2.92804 0 -0.11769 0 -1.5107 -0.18307 0.49695 -0.68698
GLY_300 -3.97261 0.68799 3.0952 -5e-05 0 0 1.61829 -1.9342 -0 -0 -0.44088 -0.44392 0 0 0 0 0 -0.00103 0 0 0 0.45729 0 0.83697 0.18368 0.4363 0.52304
PHE_301 -6.41984 1.01726 3.67323 -0.90584 0.05528 0.33589 2.06085 -2.43533 -0.01454 -0.14033 -1.60168 0.05762 0 0 0 0 0 -0.03555 0.18828 0 2.29793 -0.16929 0 1.0402 0.36617 0.36021 -0.26949
ARG_302 -3.37155 0.17703 3.82951 -1.6994 0.49522 1.91286 1.58417 -1.78547 -0 -0 -0.63915 -2.02447 0 0 0 0 0 -0.06685 0.05377 3.14596 0 -0.19886 0 -1.2888 -0.02446 0.4292 0.52874
ASN_303 -3.70223 0.17187 4.31252 -0.20052 0.04748 0.32069 2.03015 -1.94591 -0 -0 -2.97316 -0.46409 0 0 -1.07113 0 0 -0.06823 0.00349 0 2.09599 -0.63571 0 -0.93687 -0.5346 0.39925 -3.15102
LEU_304 -7.50201 2.20912 2.49309 -0.47874 0.15014 0.08915 1.7476 -1.77404 -0.01454 -0.14033 -0.58484 0.35178 0 0 0 0 0 0.15773 0.00913 0.43818 0 -0.14327 0 0.18072 -0.60132 1.34343 -2.06901
PRO_305 -5.36811 1.16872 3.97669 -0.22825 0.05418 0.16916 1.83963 -1.34851 -0 -0 -1.70716 -0.21851 0 0 0 0 0 0.00235 0.015 0.34895 0 -0.82022 0 -2.4119 -0.44171 1.72794 -3.24175
THR_306 -2.33589 0.44157 2.42355 -0.20124 0.15078 0.07541 1.00695 -1.11544 -0 -0 -0.89626 -0.76731 0 0 0 0 0 -0.06143 0.01457 0.04114 0 -0.00248 2.29881 -1.0874 0.59628 0.72079 1.30241
GLY_307 -4.32175 0.51053 2.98837 -4e-05 0 0 1.50536 -1.68264 -0 -0 -1.05173 -0.40356 0 0 0 0 0 -0.11075 0 0 0 0.43915 0 0.83697 0.84383 0.38118 -0.06509
MET_308 -10.5152 2.6381 4.48281 -0.23191 0.03339 0.08598 2.86348 -2.73158 -0 -0 -1.82456 -0.33083 0 0 0 0 0 0.40061 0.08837 2.15102 0 0.1476 0 0.60916 5.86308 2.34292 6.07246
PRO_309 -6.47445 1.41218 3.85063 -0.0909 7e-05 0.05632 1.88484 -1.80661 -0 -0 -1.6548 0.75598 0 0 0 0 0 0.27661 0.01806 0.46307 0 -0.04242 0 -2.4119 5.55369 2.70442 4.49479
SER_310 -7.08317 1.1886 6.74192 -0.02505 0 0.05889 3.21899 -3.31267 -0.00505 -0.03397 -3.07181 -0.87685 0 0 -0.25754 0 0 0.04687 0.12882 0.48208 0 0.29073 0.71975 -0.77834 0.45709 1.01192 -1.09879
VAL_311 -9.02271 0.89505 3.46242 -0.36392 0.23873 0.08753 3.33941 -3.00761 -0.00022 -0.0068 -3.01352 -0.14663 0 0 0 0 0 -0.044 0.05887 0.77593 0 0.20273 0 1.9342 0.55986 0.85611 -3.19458
LEU_312 -8.57936 0.90551 4.7861 -0.59402 0.20239 0.18513 2.87125 -3.10579 -0 -0 -2.25494 -0.08422 0 0 0 0 0 0.11216 0.19153 1.28462 0 -0.20068 0 0.18072 -0.10535 0.86591 -3.33904
ILE_313 -6.24467 0.47709 4.80121 -0.50362 0.41089 0.10508 2.86282 -2.7689 -0 -0 -2.63378 -0.05889 0 0 0 0 0 -0.06349 0.05755 0.60531 0 -0.40833 0 0.73287 -0.00328 0.64282 -1.98932
VAL_314 -9.16865 0.70998 3.63801 -0.29687 0.15115 0.06688 2.73562 -3.15174 -0 -0 -3.27668 -0.1316 0 0 0 0 0 0.02292 0.04622 0.09689 0 -0.22621 0 1.9342 -0.09995 0.4245 -6.52533
THR_315 -8.09883 0.68201 6.74385 -0.19481 0.06919 0.06771 3.8094 -3.44867 -0.00505 -0.03397 -4.05874 -0.02231 0 0 0 0 0 0.03261 0.00152 0.06623 0 0.00688 2.29924 -1.0874 -0.02658 0.40655 -2.79117
GLY_316 -4.94091 0.48323 5.49096 -5e-05 0 0 2.83109 -2.73852 -0 -0 -2.37063 -0.40206 0 0 0 0 0 -0.081 0 0 0 0.29982 0 0.83697 0.56194 0.22574 0.19659
LEU_317 -7.08849 0.45875 4.38615 -0.47835 0.18446 0.10603 2.34415 -2.79529 -0 -0 -2.1836 0.22752 0 0 0 0 0 -0.03832 0.13251 0.37509 0 -0.25781 0 0.18072 0.36053 0.23889 -3.84706
THR_318 -6.861 0.88485 6.29254 -0.20088 0.12101 0.06916 3.84822 -3.24352 -0 -0 -3.14182 0.0294 0 0 0 0 0 0.01405 0.11479 0.08971 0 -0.02231 2.22342 -1.0874 -0.0959 0.50808 -0.45761
TRP_319 -12.9047 1.94054 4.09928 -1.06066 0.05854 0.35136 3.03036 -3.54033 -0 -0 -2.76947 -0.47544 0 0 0 0 0 0.42097 0.43732 0 1.63482 0.0489 0 1.6906 -0.14216 0.78366 -6.39646
LEU_320 -8.36381 1.08172 3.83102 -0.4631 0.16593 0.11523 2.20242 -2.51892 -0 -0 -1.66882 0.16582 0 0 0 0 0 0.40306 0.25464 0.29052 0 -0.27383 0 0.18072 -0.37163 0.76136 -4.20767
SER_321 -7.22263 1.5705 5.88766 -0.03698 0 0.07528 2.83076 -3.13927 -0 -0 -1.48661 -0.76846 0 0 0 0 0 -0.01776 0.00152 0.72123 0 0.33256 1.76845 -0.77834 -0.01238 0.61586 0.34138
TRP_322 -12.8763 2.02752 2.67715 -1.14394 0.11352 0.3986 3.15846 -3.08988 -0.00594 -0.04818 -2.73345 -0.32163 0 0 0 0 0 -0.00814 0.05124 0 1.83243 0.01867 0 1.6906 0.1036 1.05492 -7.10068
PHE_323 -11.6297 1.90832 4.237 -0.62652 0.15132 0.27832 2.8993 -3.19676 -0 -0 -2.51534 -0.0344 0 0 0 0 0 0.09122 0.05405 0 2.70778 0.13879 0 1.0402 5.67453 2.09177 3.26985
PRO_324 -7.57078 2.19027 3.26353 -0.08357 0 0.05016 1.1622 -1.74385 -0 -0 -0.93206 0.60868 0 0 0 0 0 -0.0753 0.02957 0.42511 0 -0.61362 0 -2.4119 5.63673 1.74533 1.6805
PHE_325 -9.86079 1.17825 3.33576 -0.77676 0.02589 0.2344 3.03069 -2.74692 -0.00183 -0.02065 -2.76005 -0.0041 0 0 0 0 0 -0.00621 0.03254 0 2.21862 -0.01703 0 1.0402 0.35071 0.74025 -4.00702
ILE_326 -5.67772 0.4021 3.13486 -0.5094 0.44604 0.10467 1.47654 -1.97103 -0.00014 -0.00053 -0.19013 -0.00212 0 0 0 0 0 -0.0433 0.00353 0.8531 0 -0.17403 0 0.73287 0.44914 0.50037 -0.46518
LEU_327 -6.63173 0.69973 1.66936 -0.51038 0.16171 0.1422 1.32473 -1.77635 -0.00594 -0.04818 -1.21619 0.16293 0 0 0 0 0 0.09419 0.11722 0.14658 0 -0.16048 0 0.18072 -0.2628 0.55035 -5.36234
TYR_328 -7.97095 0.72933 5.25136 -0.65943 0.04717 0.37815 3.38029 -3.17578 -0.00628 -0.05172 -2.63607 -0.14696 0 0 0 0 0 -0.03606 0.03887 0 2.1543 -0.30829 0.00226 1.2797 0.00196 1.00631 -0.72183
ASP_329 -7.17204 0.8175 7.86474 -0.14708 0.01197 0.51164 4.05025 -3.61219 -0.00014 -0.00053 -5.49122 -1.19792 0 0 -0.64785 -0.39314 0 0.01178 0.00075 0 4.34986 0.06358 0 -2.3716 0.44782 1.03807 -1.86573
THR_330 -4.30219 0.44869 4.44619 -0.21242 0.13458 0.07708 2.1649 -2.28714 -0.00183 -0.02065 -3.61882 -0.11045 0 0 -0.64785 -0.39314 0 -0.04868 0.00025 0.19819 0 0.07557 2.39627 -1.0874 0.14813 0.68079 -1.95992
ASP_331 -5.59368 0.32548 7.41961 -0.17959 0.00014 0.58859 3.94215 -3.24742 -0.00411 -0.01939 -4.46994 -0.21849 0 0 0 -1.90207 0 0.0839 0.08646 0 3.32786 0.13404 0 -2.3716 -0.10502 0.47592 -1.72717
TRP_332 -14.0056 1.34239 6.77164 -0.92817 0.02548 0.36112 4.11162 -4.17361 -0.00852 -0.0678 -4.15034 -0.47878 0 0 0 0 0 0.04759 0.72992 0 2.5508 -0.33662 0 1.6906 -0.02452 0.78357 -5.75923
MET_333 -11.1811 1.20062 5.7234 -0.47717 0.16158 0.13891 2.8727 -3.23956 -0.01748 -0.15405 -2.55236 0.04901 0 0 0 0 0 0.00935 0.42892 1.14586 0 0.03653 0 0.60916 0.08043 0.78486 -4.38042
GLY_334 -5.44017 0.82162 4.85994 -4e-05 0 0 2.06261 -2.79234 -0 -0 -0.92875 -0.38043 0 0 0 0 0 -0.09455 0 0 0 0.54448 0 0.83697 0.10465 0.74176 0.33572
ARG_335 -6.50407 0.45515 7.26952 -0.63663 0.1408 0.39388 2.55308 -3.1456 -0.05946 -0.42701 -3.50449 0.19891 0 0 0 -0.86369 0 -0.01869 0.15337 2.14068 0 -0.2132 0 -1.2888 0.26243 0.90041 -2.1934
GLU_336 -7.09633 0.29602 7.37457 -0.20508 0.04483 0.29761 3.90334 -3.2918 -0.00823 -0.03399 -5.27561 -0.48796 0 0 -0.76131 -0.62502 0 -0.04166 0.05489 0 3.03262 -0.13967 0 -2.7348 0.30419 0.54904 -4.84433
ILE_337 -9.91099 1.68397 2.59949 -0.67799 0.73173 0.14764 2.35671 -2.41361 -0 -0 -1.02316 0.50378 0 0 -0.72388 0 0 0.03367 0.0278 0.6451 0 -0.52223 0 0.73287 0.19306 0.51942 -5.09662
TYR_338 -10.2061 1.55935 3.16219 -0.62658 0.12499 0.32888 2.6243 -2.86769 -0.00869 -0.07227 -1.13485 -0.30113 0 0 0 0 0 0.16012 0.15784 0 2.6301 -0.24311 0 1.2797 -0.20302 0.56085 -3.07515
HIS_D_339 -7.08004 1.07748 6.46507 -0.46174 0.00413 0.23102 2.14707 -3.38044 -0.01748 -0.15403 -0.37621 -0.32028 0 0 0 0 0 -0.04905 0.24982 0 1.72747 0.73189 0 -0.45461 5.20428 0.3556 5.89996
GLY_340 -4.15752 0.69417 2.84581 -0.00055 0 0 1.38431 -1.76393 -0.02427 -0.2147 -0.34982 -0.22339 0 0 0 0 0 0.0067 0 0 0 -1.53529 0 0.83697 5.71802 0.4486 3.6651
ASP_341 -5.10491 0.65798 6.32478 -0.16828 0.01634 0.51845 2.48278 -2.70502 -0.05454 -0.20359 -2.14767 -1.17764 0 0 -0.99226 0 0 -0.01365 0.05955 0 2.85722 -0.33208 0 -2.3716 1.48279 1.18157 0.31023
PRO_342 -4.08941 0.7729 1.75879 -0.08751 0.00012 0.05454 0.27971 -0.74187 -0.00018 -0.00047 -0.16513 0.67919 0 0 0 0 0 -0.09778 0.01575 0.57728 0 -0.42849 0 -2.4119 1.01077 1.17414 -1.69954
LYS_343 -2.0675 0.20037 2.44907 -0.42743 0.06898 0.28073 1.09253 -1.07359 -0 -0 -0.98097 -0.15868 0 0 -0.99226 0 0 -0.05666 0.00333 1.9684 0 0.34343 0 -1.5107 0.05743 0.52628 -0.27723
GLY_344 -2.20471 0.12543 1.47186 -0.00119 0 0 0.29152 -0.91799 -0.00018 -0.00047 -0.43375 -0.33695 0 0 0 0 0 -0.06106 0 0 0 -1.53341 0 0.83697 0.69772 0.35442 -1.71181
THR_345 -4.42575 0.24346 4.69583 -0.1128 0.07812 0.07425 2.78947 -2.0646 -0.01602 -0.10869 -2.99819 -0.60452 0 0 -1.12054 0 0 0.065 0.00262 0.05245 0 -0.46807 2.26902 -1.0874 0.14985 0.26745 -2.31905
ASP_346 -3.5231 0.74326 4.39626 -0.11254 0.02161 0.35244 1.92747 -1.89388 -0 -0 -1.5931 -0.3735 0 0 0 0 0 -0.01266 0.0059 0 1.84219 0.19806 0 -2.3716 5.47326 1.45108 6.53114
PRO_347 -4.1507 0.70491 2.95089 -0.08708 0.00032 0.05356 1.13329 -1.35226 -0 -0 -1.01909 0.66991 0 0 0 0 0 -0.13502 0.02222 0.53449 0 -0.36598 0 -2.4119 5.47985 1.59646 3.62385
GLN_348 -7.29224 0.33598 6.92016 -0.22974 0.03544 0.17722 4.30836 -3.41651 -0.00655 -0.03049 -4.11386 -0.5189 0 0 -1.12054 0 0 0.06824 0.01533 0 2.96106 -0.00211 0 -0.18838 -0.17476 0.54471 -1.72759
ILE_349 -7.35575 0.26761 6.42937 -0.50927 0.36576 0.10371 3.07282 -3.41641 -0 -0 -2.39958 -0.06793 0 0 0 0 0 -0.04555 0.01129 0.6079 0 -0.48992 0 0.73287 0.08563 0.45367 -2.15379
GLU_350 -5.07135 0.23878 5.61375 -0.21407 0.03231 0.31172 2.33531 -2.65464 -0.00947 -0.07821 -2.46987 -0.60635 0 0 0 0 0 0.09043 0.05833 0 3.02315 -0.18494 0 -2.7348 -0.21991 0.37564 -2.1642
ALA_351 -5.93269 0.44338 4.31994 -0.02113 0 0 2.5908 -2.97138 -0 -0 -2.03799 -0.34882 0 0 0 0 0 0.00774 0 0 0 -0.21482 0 1.8394 -0.42159 0.31459 -2.43257
PHE_352 -10.8646 1.29161 6.13658 -0.90832 0.0466 0.29614 3.59791 -3.79107 -0.04279 -0.15196 -2.94696 -0.02344 0 0 0 0 0 -0.00307 0.00814 0 1.76928 -0.42931 0 1.0402 -0.15246 0.25935 -4.86821
ASN_353 -6.14413 0.24972 6.25699 -0.17961 0.03082 0.27052 2.69649 -3.2188 -0 -0 -2.46804 -0.31315 0 0 0 0 0 0.04856 0.00135 0 1.42334 0.30264 0 -0.93687 0.03295 0.301 -1.64621
GLN_354 -6.19884 0.24695 6.40951 -0.82869 0.09527 0.86308 2.93454 -3.12824 -0.00562 -0.03817 -3.1315 -0.81695 0 0 0 -0.39727 0 0.11719 0.00701 0 2.83919 -0.09443 0 -0.18838 -0.11619 0.33958 -1.09195
GLY_355 -5.88662 0.71012 5.02224 -5e-05 0 0 2.52134 -2.97948 -0 -0 -2.88112 -0.41702 0 0 0 0 0 0.08029 0 0 0 0.57472 0 0.83697 0.14362 0.29468 -1.98031
VAL_356 -6.28817 0.47765 4.25267 -0.31456 0.21475 0.07252 2.80662 -2.84607 -0 -0 -2.46247 -0.16921 0 0 0 0 0 0.01602 0.01588 0.06629 0 -0.25638 0 1.9342 0.20822 0.30428 -1.96779
ARG_357 -6.23509 0.29983 6.84675 -0.73499 0.10964 0.4743 2.9803 -3.38646 -0.00562 -0.03817 -2.89117 0.33143 0 0 0 -0.39727 0 0.09124 0.04967 1.44082 0 -0.07748 0 -1.2888 -0.24048 0.31145 -2.3601
ALA_358 -5.44131 0.37395 3.54013 -0.02217 0 0 2.9133 -2.59087 -0 -0 -2.45782 -0.36828 0 0 0 0 0 0.13448 0 0 0 -0.28213 0 1.8394 -0.45027 0.27139 -2.5402
GLY_359 -4.75564 0.35771 4.81768 -5e-05 0 0 2.73385 -2.60194 -0 -0 -2.45499 -0.42277 0 0 0 0 0 -0.05063 0 0 0 0.33175 0 0.83697 0.23534 0.17757 -0.79517
ALA_360 -4.74784 0.30416 3.89827 -0.02149 0 0 2.65284 -2.45217 -0 -0 -2.34539 -0.37082 0 0 0 0 0 0.15939 0 0 0 -0.34375 0 1.8394 0.2432 0.17827 -1.00595
PHE_361 -6.61992 0.68356 4.30368 -0.92595 0.06403 0.34517 2.98413 -2.6785 -0 -0 -2.46502 0.04101 0 0 0 0 0 0.08039 0.05394 0 2.12416 -0.19316 0 1.0402 -0.29823 0.31708 -1.14342
GLY_362 -5.77887 0.54047 4.98335 -4e-05 0 0 2.61423 -2.86692 -0.00022 -0.00464 -3.08664 -0.42317 0 0 0 0 0 -0.02363 0 0 0 0.46511 0 0.83697 0.18399 0.33327 -2.22676
LEU_363 -7.19242 0.74689 5.04114 -0.68718 0.28448 0.26361 2.8761 -2.93715 -0.00474 -0.03805 -2.85523 0.07674 0 0 0 0 0 0.34123 0.03879 1.13811 0 -0.29514 0 0.18072 0.0653 0.47793 -2.47888
LEU_364 -7.97078 0.75375 4.90003 -0.66595 0.13808 0.24078 3.22287 -3.05414 -0 -0 -2.33347 0.08115 0 0 0 0 0 -0.00309 0.04423 0.88736 0 -0.22018 0 0.18072 -0.21632 0.55718 -3.45778
LEU_365 -7.75653 0.55082 4.41101 -0.49558 0.20138 0.11499 2.68367 -2.91796 -0.0051 -0.06856 -2.25937 0.23791 0 0 0 0 0 0.07109 0.03437 0.2991 0 -0.28706 0 0.18072 -0.23549 0.45751 -4.78309
ASN_366 -8.35271 0.63686 7.86909 -0.27547 0.00204 0.50757 3.87362 -4.06974 -0.01026 -0.10727 -3.45992 -0.45678 0 0 -0.75565 0 0 0.06152 0.11572 0 3.11081 0.57015 0 -0.93687 0.19667 0.6122 -0.86843
SER_367 -6.46329 0.43707 6.07515 -0.03223 0.00054 0.0239 3.01045 -3.03109 -0.00635 -0.04073 -3.03436 -0.09174 0 0 0 0 0 0.07808 0.01633 0.56887 0 0.26639 1.89885 -0.77834 0.26749 0.52647 -0.30853
ILE_368 -6.40373 0.55291 4.31144 -0.49549 0.30116 0.09888 2.32847 -2.56893 -0 -0 -2.00027 0.05253 0 0 0 0 0 0.02853 0.03547 0.50139 0 -0.43315 0 0.73287 -0.07102 0.34309 -2.68585
VAL_369 -7.09244 0.58822 4.85449 -0.3231 0.28927 0.0748 3.2543 -3.11948 -0 -0 -2.66649 -0.27804 0 0 0 0 0 -0.06781 0.00093 0.1507 0 -0.24534 0 1.9342 -0.05928 0.37409 -2.33099
LEU_370 -9.98428 1.2037 4.44924 -0.62435 0.2811 0.23437 3.2085 -3.43086 -0 -0 -2.0465 -0.16161 0 0 0 0 0 0.04579 0.6374 1.14468 0 -0.187 0 0.18072 -0.05927 0.63021 -4.47815
GLY_371 -4.31996 0.29734 4.53766 -5e-05 0 0 2.38498 -2.47537 -0.00018 -0.00057 -2.29685 -0.4217 0 0 -0.63536 0 0 -0.0059 0 0 0 0.1659 0 0.83697 0.64161 0.50082 -0.79066
PHE_372 -5.07925 0.39837 4.61157 -1.00972 0.07576 0.35969 2.57598 -2.47682 -0 -0 -2.11038 -0.04583 0 0 0 0 0 0.00272 0.30222 0 1.80215 -0.52167 0 1.0402 0.67554 0.16249 0.76302
SER_373 -7.56885 1.3347 6.63212 -0.03375 0 0.07526 4.02774 -3.49798 -0.01329 -0.12905 -4.13945 -0.46207 0 0 0 0 0 -0.08783 0.00414 1.58085 0 0.19785 0.65389 -0.77834 -0.00143 0.35307 -1.85242
SER_374 -6.0621 0.52545 5.72333 -0.03869 0 0.05347 2.9706 -2.80594 -0.00265 -0.01505 -2.13047 -0.65192 0 0 -0.63536 0 0 -0.11727 0.19536 0.15545 0 -0.30332 1.78448 -0.77834 -0.28493 0.54111 -1.8768
PHE_375 -4.47447 0.49103 3.35343 -0.60621 0.0339 0.34377 2.03873 -1.85521 -0.00018 -0.00057 -1.15966 0.0859 0 0 0 0 0 -0.05029 0.03922 0 1.97234 -0.19787 0 1.0402 -0.46413 0.51737 1.10729
LEU_376 -6.18305 0.64592 4.28679 -0.65227 0.16787 0.23572 2.44972 -2.18902 -0 -0 -1.87628 0.14165 0 0 0 0 0 -0.04864 0.08585 0.89919 0 -0.24642 0 0.18072 -0.12841 0.61728 -1.61338
ILE_377 -8.73007 1.03057 3.95941 -0.54368 0.47634 0.11441 2.74898 -2.70415 -0 -0 -2.46265 -0.04048 0 0 0 0 0 -0.04948 0.07569 0.58569 0 -0.38494 0 0.73287 0.12029 0.89953 -4.17167
GLU_378 -5.50689 0.77834 6.46816 -0.21771 0.04552 0.31157 1.91541 -2.80307 -0.03822 -0.27721 -2.87388 -0.57161 0 0 0 -0.31872 0 0.84016 0.0328 0 3.1414 -0.03189 0 -2.7348 5.73491 1.72134 5.61562
PRO_379 -5.88175 0.86498 4.70452 -0.06355 0 0.04089 1.41938 -2.00499 -0 -0 -0.76681 0.61511 0 0 0 0 0 -0.0061 0.14723 0.12718 0 0.16847 0 -2.4119 5.92187 1.58367 4.45821
MET_380 -7.83896 0.88704 5.40009 -0.31146 0.09078 0.01071 3.42996 -2.90176 -0.00896 -0.03215 -2.69545 0.05359 0 0 0 0 0 0.03642 0.01573 1.05641 0 0.08648 0 0.60916 0.58331 0.73655 -0.79251
CYS_381 -7.79389 0.51328 4.58993 -0.04721 0 0.01519 2.77804 -2.59269 -0 -0 -3.12305 0.06469 0 0 0 0 0 0.01584 0.01366 0.3263 0 0.28398 0 3.6196 0.55487 0.57326 -0.20821
ARG_382 -6.08869 0.69268 5.58416 -0.72892 0.12086 0.46777 1.86913 -2.57001 -0.04115 -0.2362 -1.80984 0.3158 0 0 0 0 0 -0.06258 0.15178 1.51517 0 -0.1861 0 -1.2888 -0.1092 0.45434 -1.9498
LYS_383 -2.62178 0.14786 2.97986 -0.32012 0.04702 0.17518 1.44957 -1.40929 -0 -0 -0.983 -0.19954 0 0 0 0 0 0.06691 0.00243 1.78316 0 -0.12617 0 -1.5107 -0.35084 0.44277 -0.42668
VAL_384 -5.38943 0.8232 2.06318 -0.31214 0.27942 0.07185 1.88581 -1.77565 -0 -0 -0.99875 -0.41918 0 0 0 0 0 0.17032 0.00242 0.33328 0 -0.44629 0 1.9342 -0.0002 0.74757 -1.03039
GLY_385 -3.91836 0.47547 4.0351 -0.00017 0 0 2.92434 -2.13375 -0.01091 -0.05162 -2.38348 -0.18607 0 0 0 0 0 -0.15616 0 0 0 -1.46617 0 0.83697 2.68005 1.32329 1.96853
PRO_386 -4.89771 0.44098 2.08292 -0.06699 0 0.04177 1.24992 -1.16568 -0 -0 -0.69925 0.58712 0 0 0 0 0 -0.17792 0.04826 0.18785 0 -0.58735 0 -2.4119 2.72405 1.16904 -1.47488
ARG_387 -6.49639 0.68427 4.38275 -0.57253 0.11474 0.32149 1.98793 -2.48342 -0.00048 -0.00874 -1.666 0.62505 0 0 0 0 0 -0.05043 0.35511 2.17763 0 -0.15372 0 -1.2888 0.01164 0.66216 -1.39774
VAL_388 -6.49354 0.75355 4.34262 -0.31378 0.21409 0.07275 2.87584 -2.67262 -0 -0 -2.90973 -0.42919 0 0 0 0 0 0.01245 0.00189 0.55026 0 -0.23139 0 1.9342 -0.15797 0.62807 -1.8225
VAL_389 -8.78926 0.70625 3.1662 -0.30078 0.17033 0.06651 2.41959 -2.83953 -0 -0 -2.0995 -0.06424 0 0 0 0 0 -0.01867 0.00046 0.04413 0 -0.28707 0 1.9342 -0.06592 0.51761 -5.43967
TRP_390 -12.4215 1.68065 4.46303 -0.87341 0.30855 0.54089 3.17954 -3.54249 -0.00212 -0.02034 -2.14055 -0.78678 0 0 0 0 0 0.06487 0.40852 0 3.58337 -0.28915 0 1.6906 -0.01971 0.54338 -3.63261
VAL_391 -8.81727 1.55524 4.88566 -0.33335 0.34946 0.07532 3.33878 -3.5155 -0 -0 -2.05681 -0.18657 0 0 0 0 0 -0.00665 0.01883 0.12709 0 -0.25926 0 1.9342 -0.08222 0.85056 -2.12248
THR_392 -5.31349 0.3616 5.59688 -0.19963 0.10227 0.07167 3.02971 -2.79119 -0 -0 -3.60396 -0.0948 0 0 0 0 0 0.05337 0.00861 0.07271 0 0.04818 2.31464 -1.0874 0.00561 0.61694 -0.80828
SER_393 -6.98366 1.05984 6.41915 -0.03151 0.00015 0.02283 3.38084 -3.18264 -0.01234 -0.12627 -2.68207 -0.04248 0 0 0 0 0 -0.01923 0.04208 0.50727 0 0.31779 1.80435 -0.77834 0.1244 0.40421 0.22436
ASN_394 -8.3715 0.53074 7.54824 -0.17685 0.02993 0.2619 3.88205 -4.05797 -0.00017 -0.00087 -3.06893 -0.30335 0 0 0 0 0 0.10246 0.07829 0 1.42642 0.37194 0 -0.93687 0.05496 0.39062 -2.23896
PHE_395 -7.48403 0.58716 4.78689 -0.51573 0.32169 0.23809 2.90731 -2.99139 -0 -0 -2.2235 -0.0711 0 0 0 0 0 0.1825 0.00091 0 2.91146 0.06947 0 1.0402 -0.03545 0.55145 0.27594
LEU_396 -6.81588 0.72023 4.52741 -0.46566 0.15276 0.10386 2.67731 -2.7022 -0 -0 -2.44211 0.21015 0 0 0 0 0 0.10956 0.00298 0.29655 0 -0.28437 0 0.18072 -0.24228 0.66653 -3.30443
VAL_397 -8.84666 1.34875 4.05411 -0.31469 0.22813 0.07003 3.16597 -3.15979 -0.01806 -0.11105 -2.7213 -0.03368 0 0 0 0 0 -0.0606 0.00362 0.06296 0 -0.31144 0 1.9342 -0.22889 0.58027 -4.35812
CYS_398 -7.59243 0.76033 5.54329 -0.06884 9e-05 0.05986 3.13928 -2.95701 -0.01973 -0.08057 -3.43335 -0.43583 0 0 0 0 0 0.01177 0.00393 0.81687 0 0.22905 0 3.6196 0.39914 0.43929 0.43475
ILE_399 -4.62856 0.31303 4.45896 -0.49942 0.39227 0.09902 2.50126 -2.43101 -0 -0 -1.60747 0.10047 0 0 0 0 0 -0.06865 0.04204 0.46082 0 -0.47323 0 0.73287 0.53703 0.2534 0.18284
ALA_400 -5.6212 0.71484 3.02905 -0.02393 0 0 2.50483 -2.47918 -0 -0 -1.22034 -0.35506 0 0 0 0 0 0.00168 0 0 0 -0.32844 0 1.8394 -0.22744 0.35686 -1.80892
MET_401 -9.76832 0.77773 4.73506 -0.34811 0.06007 0.21167 2.90793 -3.03645 -0.0144 -0.05096 -3.46722 -0.15108 0 0 0 0 0 0.05896 0.0045 2.45309 0 0.08085 0 0.60916 -0.27705 0.40445 -4.81013
ALA_402 -3.9193 0.32359 4.29269 -0.02126 0 0 2.79951 -2.39579 -0.03216 -0.17754 -2.04691 -0.36209 0 0 0 0 0 -0.04822 0 0 0 -0.34869 0 1.8394 -0.27442 0.38298 0.01178
ALA_403 -5.19759 0.51816 3.80555 -0.0252 0.00048 0 2.52345 -2.59906 -0 -0 -2.51025 -0.41515 0 0 0 0 0 -0.11895 0 0 0 -0.1668 0 1.8394 -0.64678 0.43736 -2.55538
THR_404 -8.0174 0.79505 5.14473 -0.1245 0.01543 0.0586 3.7852 -3.19162 -0 -0 -3.32839 -0.50507 0 0 0 0 0 -0.0454 2e-05 0.71232 0 0.12227 4.06811 -1.0874 -0.37987 0.56003 -1.41789
ALA_405 -5.55858 0.463 3.60041 -0.02153 0 0 2.89064 -2.57502 -0.0144 -0.05096 -1.62479 -0.35808 0 0 0 0 0 -0.04107 0 0 0 -0.03975 0 1.8394 -0.10354 0.51525 -1.07902
LEU_406 -6.54484 0.39204 4.90701 -0.49775 0.22809 0.11445 2.32633 -2.79881 -0 -0 -1.41324 0.23247 0 0 0 0 0 -0.04547 0.02766 0.37723 0 -0.26687 0 0.18072 -0.20225 0.47078 -2.51244
ILE_407 -9.87468 1.36226 3.53232 -0.51051 0.59294 0.10324 2.54121 -3.04074 -0.00222 -0.01506 -2.2226 -0.15078 0 0 0 0 0 -0.04261 0.09574 0.60146 0 -0.44503 0 0.73287 -0.15598 0.7851 -6.11308
SER_408 -6.90276 0.55119 7.26496 -0.02435 0 0.02285 4.06546 -3.49162 -0 -0 -3.38956 -0.42668 0 0 0 -0.62502 0 -0.02445 0.01008 0.5232 0 0.28769 0.83616 -0.77834 -0.06178 0.82915 -1.33381
PHE_409 -7.51439 0.48435 5.30772 -0.55182 0.23545 0.27071 3.21363 -3.1972 -0 -0 -2.76286 -0.22593 0 0 0 0 0 0.00383 0.21308 0 3.00229 -0.00467 0 1.0402 -0.16039 0.53714 -0.10885
TRP_410 -7.94641 0.52822 4.84063 -0.70828 0.0916 0.40166 2.73806 -3.01208 -0 -0 -2.87118 -0.37466 0 0 0 0 0 -0.03059 0.22767 0 3.05507 -0.19164 0 1.6906 -0.15836 0.39791 -1.32178
SER_411 -7.11164 0.64084 7.06477 -0.02921 0 0.06862 3.9338 -3.49509 -0 -0 -4.24787 -0.66975 0 0 -0.72388 0 0 -0.003 0.02084 0.54118 0 0.28753 0.60524 -0.77834 0.54508 0.51207 -2.83879
LEU_412 -5.28856 0.86348 4.53852 -0.667 0.21972 0.24046 2.1563 -2.28093 -0.00222 -0.01506 -0.8968 0.11415 0 0 0 0 0 -0.03229 0.06652 1.0173 0 -0.26118 0 0.18072 0.50835 10.8404 11.3019
LYS_413 -4.33658 0.66473 5.09216 -0.29598 0.04609 0.12474 1.86126 -2.28959 -0 -0 -1.49022 0.34898 0 0 0 0 0 0.10538 0.05602 1.89394 0 -0.05978 0 -1.5107 0.17521 17.2643 17.6499
ASP_414 -3.51475 0.07174 5.06477 -0.10371 0.0099 0.31853 2.32712 -2.28169 -0 -0 -2.47786 -0.08448 0 0 0 0 0 0.00382 0.00291 0 2.10658 0.08501 0 -2.3716 0.56432 6.90445 6.62506
PHE_415 -9.33127 1.46029 5.41757 -0.85067 0.0555 0.16053 3.8178 -3.53319 -0.01754 -0.08713 -4.04435 -0.20247 0 0 0 0 0 0.0206 0.34327 0 1.77033 -0.48845 0 1.0402 0.51795 0.72104 -3.22999
HIS_D_416 -10.6789 0.92502 9.18879 -0.39924 0.01061 0.39732 4.18716 -4.89102 -0 -0 -3.73209 -0.30057 0 0 0 0 0 0.1078 0.00717 0 3.87113 0.11733 0 -0.45461 0.07652 1.00018 -0.56739
GLY_417 -2.03089 0.11164 2.99907 -4e-05 0 0 0.95382 -1.45861 -0 -0 -0.9404 -0.42424 0 0 0 0 0 -0.099 0 0 0 0.42349 0 0.83697 -0.01184 0.54713 0.9071
THR_418 -3.18832 0.27501 3.61601 -0.20772 0.15883 0.07642 1.91459 -1.77245 -0 -0 -2.11301 -0.114 0 0 0 0 0 0.12089 0.03153 0.24515 0 0.02523 2.28649 -1.0874 0.30034 0.37975 0.94734
VAL_419 -5.67301 1.1287 1.68598 -0.30938 0.19217 0.06191 1.57661 -1.7178 -0 -0 -1.5015 0.04372 0 0 0 0 0 -0.02209 0.13183 0.24866 0 -0.01144 0 1.9342 0.25378 0.91001 -1.06765
GLN_420 -4.26544 0.74371 4.46662 -0.58981 0.09356 0.54777 2.66021 -2.17764 -0.04399 -0.22216 -2.55535 -0.76724 0 0 0 0 0 0.05535 0.02481 0 1.76267 0.91715 0 -0.18838 5.59546 1.10886 7.16617
LYS_421 -4.67704 0.61598 3.83349 -0.30644 0.03726 0.14163 1.37003 -1.82517 -0 -0 -0.23441 0.04551 0 0 0 0 0 -0.08459 0.03196 1.67027 0 -0.08889 0 -1.5107 5.32493 0.71694 5.06077
ALA_422 -2.00716 0.18013 1.73379 -0.02583 0.00123 0 0.33116 -1.01651 -0.01595 -0.15924 0.27054 -0.39261 0 0 0 0 0 -0.12073 0 0 0 -0.16088 0 1.8394 -0.45218 0.46794 0.47312
ILE_423 -5.04491 0.78164 3.6116 -0.68772 0.61679 0.1653 1.98835 -1.91907 -0.00911 -0.06796 -1.63835 0.0782 0 0 -0.3379 0 0 0.02538 0.05301 0.9638 0 -0.07124 0 0.73287 -0.37135 0.5916 -0.53906
THR_424 -5.37876 0.80599 4.02987 -0.10041 0.0343 0.0579 2.68041 -2.39055 -0.0424 -0.29427 -1.67473 -0.35095 0 0 -0.3379 0 0 0.39147 0.00148 0.03481 0 0.60069 4.26501 -1.0874 5.42227 0.86138 7.52819
ALA_425 -4.52594 0.45747 1.08766 -0.02527 0.0001 0 0.9499 -1.47865 -0.00911 -0.06796 0.71207 -0.19189 0 0 0 0 0 -0.00887 0 0 0 -0.10134 0 1.8394 5.08153 0.61733 4.33644
ASP_426 -4.19697 0.42742 5.24791 -0.10812 0.00779 0.31361 2.91419 -2.3016 -0 -0 -3.7099 -1.16065 0 0 -0.78178 0 0 -0.02635 0.00289 0 2.26707 -0.35207 0 -2.3716 -0.567 0.39157 -4.00359
LYS_427 -2.91808 0.19339 3.8018 -0.30902 0.02758 0.14234 2.15159 -1.73054 -0 -0 -2.7091 -0.01229 0 0 -0.78178 0 0 -0.06854 0.00258 1.69906 0 -0.06252 0 -1.5107 -0.39244 0.33262 -2.14406
SER_428 -3.19608 0.28152 3.22753 -0.02807 0 0.04358 1.50259 -1.76149 -0 -0 -0.70078 -1.12299 0 0 0 0 0 0.00495 0.00682 0.27941 0 -0.00757 0.61567 -0.77834 -0.50831 0.17552 -1.96604
ILE_429 -8.59 1.0651 3.46744 -0.6501 0.49915 0.14507 2.75486 -2.77464 -0 -0 -1.34624 0.17927 0 0 0 0 0 0.07809 0.0631 0.66547 0 -0.46536 0 0.73287 -0.23028 0.4906 -3.9156
LYS_430 -6.33772 0.37636 5.73761 -0.71566 0.19174 0.42595 2.53469 -2.76006 -0.00026 -0.00489 -1.78219 0.09426 0 0 0 0 0 -0.01188 0.17767 3.21103 0 0.04809 0 -1.5107 -0.0243 0.6466 0.29634
ALA_431 -4.54569 0.36949 4.3702 -0.022 0 0 2.46969 -2.52151 -0 -0 -2.33818 -0.3197 0 0 0 0 0 -0.03112 0 0 0 -0.13077 0 1.8394 -0.11924 0.60426 -0.37518
VAL_432 -6.6952 0.84559 3.23368 -0.26549 0.15255 0.04317 2.56655 -2.57896 -0 -0 -1.82134 0.34925 0 0 0 0 0 -0.03137 0.05964 0.82889 0 -0.00034 0 1.9342 -0.19219 0.63803 -0.93333
CYS_433 -8.34238 1.33511 4.05634 -0.05267 0 0.01856 2.63981 -2.48844 -0 -0 -2.78715 0.04142 0 0 0 0 0 -0.01034 0.01267 0.31644 0 0.27207 0 3.6196 0.13038 0.5489 -0.68967
LEU_434 -7.91978 0.691 3.88786 -0.50221 0.29138 0.12239 2.62525 -2.82257 -0.00022 -0.00464 -2.48098 0.23302 0 0 0 0 0 0.16217 0.04163 0.31486 0 -0.30585 0 0.18072 0.06588 0.51506 -4.90502
VAL_435 -4.7333 0.37502 4.77345 -0.3182 0.21562 0.07403 2.84662 -2.59958 -0 -0 -2.62168 -0.27082 0 0 0 0 0 -0.02862 0.02103 0.09838 0 -0.26585 0 1.9342 -0.24546 0.53358 -0.21159
LEU_436 -8.31483 0.66683 3.53172 -0.61378 0.26361 0.21836 2.76937 -2.88824 -0 -0 -2.02297 -0.13307 0 0 0 0 0 0.00876 0.14831 1.08897 0 -0.17968 0 0.18072 -0.01619 0.52261 -4.76948
PHE_437 -10.5739 0.86066 5.06161 -0.5297 0.01281 0.1975 2.60957 -3.49744 -0 -0 -2.64525 -0.02877 0 0 -0.75565 0 0 -0.01006 0.08325 0 3.0967 -0.21696 0 1.0402 -0.00686 0.58072 -4.72158
ALA_438 -5.25394 0.33925 4.00052 -0.02056 0 0 2.59727 -2.65575 -0.0339 -0.22923 -1.93982 -0.34087 0 0 0 0 0 -0.03529 0 0 0 -0.20662 0 1.8394 -0.2689 0.51821 -1.69021
PHE_439 -6.16103 0.98751 4.14068 -0.8897 0.08566 0.27215 2.64854 -2.43807 -0 -0 -2.54613 -0.04279 0 0 0 0 0 -0.01427 0.0028 0 1.85705 -0.48836 0 1.0402 -0.15868 0.35974 -1.34471
LEU_440 -9.43076 1.02253 3.06194 -0.48584 0.18201 0.13761 2.28043 -2.6708 -0 -0 -1.96887 0.18844 0 0 0 0 0 -0.10214 0.09568 0.25295 0 0.03372 0 0.18072 0.02246 0.50967 -6.69022
GLY_441 -5.89817 0.47233 4.79402 -5e-05 0 0 2.61738 -2.70799 -0.00875 -0.07644 -2.64329 -0.42092 0 0 0 0 0 -0.09703 0 0 0 0.4609 0 0.83697 0.08507 0.57722 -2.00876
VAL_442 -5.77624 1.15351 4.03613 -0.30469 0.1253 0.06847 2.5654 -2.47046 -0.03561 -0.21772 -1.59972 -0.22082 0 0 0 0 0 0.6224 0.05678 0.00418 0 -0.39813 0 1.9342 5.83805 1.66118 7.04221
PRO_443 -8.00372 1.47899 4.0961 -0.06882 0 0.04306 1.90618 -2.02749 -0 -0 -1.81785 0.60807 0 0 0 0 0 -0.01052 0.08629 0.15479 0 -0.0763 0 -2.4119 5.83453 2.01606 1.80747
LEU_444 -10.0246 1.90853 4.41836 -0.49195 0.22201 0.11347 3.18094 -3.19887 -0.00492 -0.06948 -2.20551 0.24969 0 0 0 0 0 -0.03124 0.07798 0.49755 0 -0.24477 0 0.18072 0.00391 1.05906 -4.35914
ALA_445 -7.27001 0.8737 3.53469 -0.02275 0 0 2.57126 -2.87701 -0 -0 -2.62342 -0.40305 0 0 -0.68248 0 0 0.20276 0 0 0 -0.38325 0 1.8394 -0.4325 0.65805 -5.01462
VAL_446 -8.44532 1.37203 4.15609 -0.29914 0.17814 0.06237 3.18758 -3.13725 -0.00454 -0.05261 -3.00601 -0.02136 0 0 0 0 0 -0.03342 0.00732 0.07674 0 -0.36727 0 1.9342 -0.35245 0.6015 -4.1434
LEU_447 -8.82194 1.68335 3.40506 -0.71443 0.22885 0.26871 2.3052 -2.64548 -0 -0 -1.53466 0.0992 0 0 0 0 0 -0.06526 0.10226 0.85104 0 -0.17186 0 0.18072 -0.02345 1.0413 -3.8114
TYR_448 -8.27019 1.07729 2.28743 -0.59162 0.04314 0.30827 1.20908 -1.9996 -0.00168 -0.03406 -1.26045 -0.27441 0 0 0 0 0 -0.07056 0.00511 0 2.14589 -0.0573 0.0005 1.2797 -0.25605 0.96216 -3.49733
SER_449 -5.90177 0.14 5.33681 -0.02965 1e-05 0.03453 2.9411 -2.61583 -0.00396 -0.10323 -2.63664 -0.68449 0 0 -0.68248 0 0 0.01068 0.03302 0.50177 0 0.02046 1.73657 -0.77834 0.53881 0.74163 -1.401
VAL_450 -6.89974 1.16328 3.00368 -0.30933 0.23288 0.06988 2.73148 -2.39832 -0.00302 -0.02178 -2.48061 -0.10945 0 0 0 0 0 0.00126 0.01804 0.05438 0 -0.42708 0 1.9342 6.52198 1.87447 4.95619
PRO_451 -8.13012 1.08607 3.44615 -0.08303 0 0.05134 2.02131 -1.91805 -0 -0 -2.37239 0.72498 0 0 0 0 0 -0.08111 0.02553 0.55469 0 -0.19265 0 -2.4119 5.50392 1.91194 0.13669
PHE_452 -9.41931 0.80321 4.60612 -0.68121 0.05706 0.34135 2.23387 -3.10386 -0 -0 -1.41918 0.10491 0 0 0 0 0 0.09475 0.01476 0 2.58434 -0.15447 0 1.0402 -0.11418 0.71675 -2.29489
ALA_453 -5.81445 0.39007 4.71886 -0.02216 0 0 2.98176 -2.95523 -0 -0 -2.16483 -0.36451 0 0 0 0 0 -0.04251 0 0 0 -0.27507 0 1.8394 -0.1272 0.35102 -1.48485
VAL_454 -7.63419 0.55542 3.37367 -0.30249 0.16041 0.06842 2.53496 -2.71162 -0 -0 -2.60961 -0.12727 0 0 0 0 0 -0.06953 0.00696 0.04429 0 -0.34094 0 1.9342 -0.25968 0.24753 -5.12945
THR_455 -7.39707 0.52671 5.46048 -0.20757 0.1429 0.07698 3.45602 -3.16008 -0.00302 -0.02178 -3.18554 -0.05205 0 0 0 0 0 -0.01723 0.0517 0.07732 0 -0.01822 2.25691 -1.0874 0.03214 0.30589 -2.76291
ALA_456 -5.60086 0.31165 3.73984 -0.022 0 0 3.15569 -2.74952 -0 -0 -2.88324 -0.35135 0 0 0 0 0 0.02792 0 0 0 -0.25883 0 1.8394 -0.18028 0.2418 -2.72977
GLN_457 -8.8923 0.81371 7.04422 -0.25324 0.0617 0.23402 3.71527 -3.88866 -1e-05 -6e-05 -3.43842 -0.53181 0 0 0 0 0 0.19149 0.34975 0 2.66823 -0.09087 0 -0.18838 -0.33614 0.55356 -1.98796
LEU_458 -8.57404 0.7529 5.00619 -0.45853 0.14115 0.10251 3.09999 -3.19958 -0 -0 -2.31148 0.20397 0 0 0 0 0 -0.03492 0.07599 0.36919 0 -0.27503 0 0.18072 -0.25141 0.6648 -4.50758
ALA_459 -6.51299 0.74482 4.31535 -0.02218 0 0 3.16827 -3.14154 -0 -0 -3.2105 -0.37681 0 0 0 0 0 0.0234 0 0 0 -0.33381 0 1.8394 -0.43443 0.36962 -3.57141
ALA_460 -4.85946 0.4975 3.61973 -0.02308 0 0 2.07942 -2.37536 -0.00124 -0.00304 -1.16139 -0.3543 0 0 0 0 0 -0.04146 0 0 0 -0.34415 0 1.8394 -0.61268 0.39234 -1.34776
THR_461 -3.2682 0.24218 3.30836 -0.11882 0.09209 0.06033 1.55059 -1.79876 -0.03696 -0.21985 -0.11183 -1.28678 0 0 0 0 0 0.09933 0.02982 0.247 0 -0.26265 2.25667 -1.0874 -0.40249 0.49198 -0.21539
ARG_462 -5.93349 0.4892 5.51039 -1.68994 0.42798 1.93388 2.23434 -2.37522 -0 -0 -1.58196 -2.10141 0 0 -1.07113 0 0 0.02205 0.326 3.4366 0 -0.14788 0 -1.2888 -0.1561 0.67626 -1.28923
GLY_463 -1.98993 0.07054 2.63365 -6e-05 0 0 1.05977 -1.28463 -0 -0 -0.43163 -0.42981 0 0 0 0 0 -0.07443 0 0 0 -1.23529 0 0.83697 -0.27514 0.66203 -0.45797
GLY_464 -2.3877 0.20746 2.01996 -5e-05 0 0 0.56767 -1.0754 -0 -0 0.22292 -0.37833 0 0 0 0 0 -0.03789 0 0 0 0.73974 0 0.83697 0.06623 0.34794 1.12953
GLY_465 -3.08208 0.33923 3.32243 -0.00019 0 0 1.27557 -1.69445 -0 -0 -1.5106 -0.2048 0 0 0 0 0 -0.11628 0 0 0 -1.45589 0 0.83697 0.76987 0.16834 -1.35188
GLN_466 -6.89372 0.49963 4.76219 -0.60545 0.1565 0.65225 2.33039 -2.90121 -0.00124 -0.00304 -2.23414 -0.35237 0 0 0 0 0 -0.05477 0.05479 0 3.15706 -0.25112 0 -0.18838 0.31476 0.24702 -1.31086
GLY_467 -4.43633 0.24631 4.88317 -5e-05 0 0 2.26263 -2.53106 -0 -0 -2.31683 -0.37769 0 0 -0.91858 0 0 -0.02413 0 0 0 0.05318 0 0.83697 0.59181 0.29376 -1.43684
LEU_468 -7.93365 0.61158 4.79654 -0.66707 0.20029 0.26046 2.54262 -3.25265 -0.00834 -0.0532 -2.97172 0.06598 0 0 -0.84244 0 0 -0.03636 0.03734 1.01539 0 -0.26574 0 0.18072 0.68058 0.70814 -4.93156
CYS_469 -6.63047 0.56962 4.61696 -0.04869 0 0.01762 2.30724 -2.5347 -0.0116 -0.09619 -3.48533 -0.01619 0 0 0 0 0 0.11016 0.00088 0.3015 0 0.27724 0 3.6196 0.00806 0.78903 -0.20525
THR_470 -5.80746 0.26812 5.72709 -0.19903 0.10381 0.07323 2.98552 -2.93318 -0.01273 -0.13107 -2.88945 -0.10497 0 0 0 0 0 -0.01623 0.01863 0.07507 0 -0.02604 2.28542 -1.0874 0.1745 0.40473 -1.09143
GLY_471 -4.59729 0.15648 3.96741 -4e-05 0 0 1.46312 -2.17941 -0 -0 -1.07049 -0.4058 0 0 0 0 0 0.04441 0 0 0 0.48191 0 0.83697 0.24696 0.29795 -0.75782
VAL_472 -7.60831 0.94807 3.19721 -0.30131 0.15033 0.0664 2.4089 -2.80175 -0.02484 -0.112 -2.18912 -0.09758 0 0 0 0 0 -0.04155 6e-05 0.08376 0 -0.40031 0 1.9342 0.19826 0.31101 -4.27859
LEU_473 -9.01945 0.8463 4.42221 -0.69137 0.21218 0.26107 3.43401 -3.13885 -0.00834 -0.0532 -2.98142 0.09007 0 0 0 0 0 0.18251 0.16918 0.81534 0 -0.1677 0 0.18072 0.09624 0.6415 -4.70898
ASN_474 -7.54857 0.70932 6.48794 -0.19899 0.071 0.32851 3.73411 -3.44607 -0 -0 -3.71948 -0.33976 0 0 0 -1.05083 0 -0.0152 0.00938 0 1.9824 -0.05452 0 -0.93687 0.12163 0.67415 -3.19184
ILE_475 -6.45252 0.83744 3.79507 -0.65041 0.39971 0.20687 2.81998 -2.4682 -0 -0 -2.53945 0.32117 0 0 0 0 0 -0.06133 0.23769 0.87793 0 0.19018 0 0.73287 -0.09776 0.73652 -1.11423
SER_476 -6.26995 1.10802 5.67773 -0.04399 0.00525 0.06219 2.54135 -2.7209 -0.02506 -0.1188 -2.12884 -0.29937 0 0 0 0 0 0.05109 0.00066 0.22433 0 -0.3362 1.73515 -0.77834 -0.40321 0.82283 -0.89606
ILE_477 -8.48205 0.98703 3.90016 -0.48098 0.32371 0.08883 2.26542 -2.68468 -0 -0 -1.48822 -0.06824 0 0 0 0 0 0.00412 0.06933 0.60895 0 -0.58179 0 0.73287 -0.19406 0.8438 -4.15581
VAL_478 -7.79468 0.92457 3.99139 -0.32402 0.31044 0.07327 3.01947 -2.66499 -2e-05 -0.00019 -1.57559 -0.17455 0 0 0 0 0 -0.05657 0.07797 0.1865 0 -0.28899 0 1.9342 -0.00778 1.14549 -1.22407
ILE_479 -6.13608 0.91317 4.75622 -0.49647 0.32066 0.1019 2.65745 -2.48076 -0 -0 -2.73386 0.01458 0 0 0 0 0 0.54138 0.04302 0.45358 0 -0.37706 0 0.73287 5.71161 2.0984 6.12063
PRO_480 -8.67178 1.19056 4.97308 -0.06736 1e-05 0.04274 1.99697 -2.34332 -0.01706 -0.07876 -1.72065 0.6316 0 0 0 0 0 -0.00678 0.0612 0.13511 0 -0.08295 0 -2.4119 5.95712 1.84741 1.43523
GLN_481 -8.9116 1.16155 5.59059 -0.35058 0.05162 0.17807 2.91674 -3.17895 -0 -0 -2.44348 -0.37079 0 0 0 0 0 0.00067 0.10024 0 3.06321 0.21671 0 -0.18838 0.47202 0.66722 -1.02515
VAL_482 -7.27679 0.63629 3.46479 -0.31771 0.28639 0.07264 2.76992 -2.6266 -0 -0 -2.22203 -0.10698 0 0 0 0 0 -0.03759 0.0013 0.05538 0 -0.35321 0 1.9342 0.28544 0.39233 -3.04223
VAL_483 -5.01024 0.21736 3.75812 -0.31398 0.20797 0.0717 2.24334 -2.27247 -2e-05 -0.00019 -2.87582 -0.12862 0 0 0 0 0 -0.04275 0.01849 0.04678 0 -0.29405 0 1.9342 -0.04983 0.21881 -2.2712
ILE_484 -8.71628 1.03128 3.58173 -0.65323 0.45051 0.1458 2.84645 -2.71056 -0 -0 -2.51975 0.29386 0 0 0 0 0 -0.05496 0.00636 0.61723 0 -0.48242 0 0.73287 -0.02369 0.58193 -4.87288
ALA_485 -4.67377 0.83857 2.13551 -0.02429 0 0 1.50701 -1.94093 -0.01706 -0.07876 -0.68417 -0.36803 0 0 0 0 0 -0.07255 0 0 0 -0.40438 0 1.8394 -0.28013 0.73278 -1.49079
LEU_486 -4.18796 0.27851 2.60916 -0.4784 0.18841 0.11287 1.59035 -1.67636 -0 -0 -0.93817 0.19743 0 0 0 0 0 -0.04868 0.08988 0.32257 0 -0.28047 0 0.18072 -0.26746 0.51596 -1.79165
GLY_487 -3.11298 0.24759 3.69863 -5e-05 0 0 1.93677 -1.80028 -0 -0 -2.1499 -0.35715 0 0 0 0 0 -0.08491 0 0 0 0.74548 0 0.83697 0.28531 0.49899 0.74447
ALA_488 -4.74521 0.51834 3.46955 -0.02452 3e-05 0 2.70744 -2.22774 -0.00628 -0.0517 -1.89747 -0.36329 0 0 0 0 0 -0.07679 0 0 0 -0.33413 0 1.8394 -0.09742 0.45038 -0.83942
GLY_489 -3.12979 0.6047 4.46041 -5e-05 0 0 1.75746 -2.04861 -0 -0 -1.04607 -0.39677 0 0 0 0 0 0.22064 0 0 0 -0.25794 0 0.83697 5.35708 0.75828 7.1163
PRO_490 -4.75757 0.66832 4.07658 -0.066 0 0.0418 1.65058 -1.83294 -0.02012 -0.14188 -0.94371 0.61134 0 0 0 0 0 -0.04999 0.02484 0.14699 0 -0.10249 0 -2.4119 5.8421 0.77349 3.50946
TRP_491 -9.71227 1.09477 5.70222 -1.17236 0.03489 0.49168 3.29223 -3.57472 -0.02369 -0.14214 -2.32601 -0.36923 0 0 0 0 0 0.03275 0.02044 0 1.80265 -0.41358 0 1.6906 0.4429 0.36394 -2.76493
ASP_492 -8.41861 0.65912 10.5648 -0.10218 0.00779 0.3102 4.90069 -4.71077 -0.00807 -0.04356 -5.47325 -0.30429 0 0 -0.47706 0 0 -0.05453 0.04531 0 1.76998 0.0929 0 -2.3716 0.12611 0.37373 -3.11334
GLU_493 -5.38921 0.51208 5.68048 -0.21789 0.03099 0.3065 2.31441 -2.56149 -0.02012 -0.14188 -2.08953 -0.59489 0 0 0 0 0 -0.06191 0.03485 0 3.03753 -0.30983 0 -2.7348 -0.52862 0.42194 -2.3114
LEU_494 -4.45217 0.49886 2.89031 -0.50935 0.14074 0.14097 1.78987 -1.71503 -0 -0 -1.36468 0.2045 0 0 0 0 0 -0.03022 0.05486 0.30407 0 -0.12982 0 0.18072 -0.44609 0.65539 -1.78707
PHE_495 -5.63414 0.87491 2.2061 -0.6797 0.07447 0.43597 1.53318 -1.62121 -0.03367 -0.12656 -0.98898 0.1831 0 0 0 0 0 -0.05946 0.20779 0 1.9665 -0.16167 0 1.0402 -0.24804 0.69977 -0.33143
GLY_496 -1.62865 0.17447 2.16111 -5e-05 0 0 0.90477 -1.02428 -0 -0 -0.89291 -0.34166 0 0 0 0 0 -0.19945 0 0 0 -1.53257 0 0.83697 -0.21555 0.55043 -1.20736
LYS_497 -3.93636 0.45017 4.00625 -0.27432 0.04433 0.13007 1.39936 -1.75661 -0.06257 -0.28113 -0.79751 -0.08004 0 0 0 0 0 0.21493 0.03976 0.91455 0 0.94743 0 -1.5107 1.36279 0.66505 1.47545
GLY_498 -2.12844 0.18292 2.51666 -0.00036 0 0 0.92053 -1.15554 -0 -0 0.47896 -0.15918 0 0 0 0 0 0.08197 0 0 0 -1.48572 0 0.83697 1.53275 0.55096 2.17249
ASN_499 -6.73185 0.25186 6.06632 -0.207 0.02168 0.32608 2.70968 -2.9371 -0.02756 -0.18826 -2.714 -0.5667 0 0 -0.76131 -1.03838 0 -0.02471 0.03098 0 2.31092 -0.34161 0 -0.93687 0.0348 0.36307 -4.35996
ILE_500 -6.18367 0.96313 3.72275 -0.52349 0.51185 0.11414 2.1921 -2.35696 -0.02898 -0.15279 -1.6239 -0.22858 0 0 0 0 0 -0.06036 0.0469 0.52822 0 -0.48067 0 0.73287 5.72784 1.61458 4.51497
PRO_501 -7.24312 1.26988 5.23205 -0.06894 0 0.0429 2.38888 -2.28398 -0 -0 -2.96949 0.64084 0 0 0 0 0 0.07597 0.13556 0.14221 0 0.26577 0 -2.4119 5.8995 2.00621 3.12233
ALA_502 -6.00247 0.49728 4.66852 -0.02017 0 0 3.14821 -2.90245 -0 -0 -3.09605 -0.3406 0 0 -0.47706 0 0 -0.01187 0 0 0 -0.06975 0 1.8394 0.08455 0.68137 -2.00108
PHE_503 -11.1502 1.46733 4.72705 -0.60172 0.29446 0.32487 3.66657 -3.52816 -0 -0 -2.45621 -0.30098 0 0 0 0 0 0.06458 0.53209 0 2.90202 0.08814 0 1.0402 -0.10786 0.53383 -2.50404
GLY_504 -3.30341 0.20607 4.18095 -5e-05 0 0 2.17276 -2.11753 -0 -0 -2.36404 -0.42464 0 0 0 0 0 0.1403 0 0 0 0.56373 0 0.83697 0.22136 0.50935 0.62182
LEU_505 -6.89923 0.68665 4.39215 -0.6695 0.18714 0.23566 2.71437 -2.77376 -0.02369 -0.14214 -2.43766 0.08643 0 0 0 0 0 0.05124 0.01465 0.9476 0 -0.24337 0 0.18072 0.19404 0.32658 -3.17213
ALA_506 -7.30774 0.85937 4.9027 -0.02288 0 0 3.68473 -3.26209 -0 -0 -3.25347 -0.36039 0 0 0 0 0 0.0307 0 0 0 -0.30514 0 1.8394 -0.3433 0.41284 -3.12526
SER_507 -6.60955 0.48348 6.21301 -0.02901 0 0.06114 3.41702 -3.12403 -0.0141 -0.0665 -3.40656 -0.74199 0 0 0 0 0 0.08077 0.00073 0.70834 0 0.33618 1.7451 -0.77834 -0.14162 0.39455 -1.47137
GLY_508 -3.57886 0.22376 4.35539 -5e-05 0 0 2.28237 -2.20562 -0 -0 -2.08433 -0.40981 0 0 0 0 0 -0.07932 0 0 0 0.2306 0 0.83697 0.64175 0.24286 0.45571
PHE_509 -9.41147 0.95313 4.52226 -0.52635 0.11584 0.20051 2.59952 -3.15021 -0 -0 -2.6395 -0.12133 0 0 0 0 0 -0.05017 0.05783 0 3.04559 0.00893 0 1.0402 0.43949 0.37903 -2.53671
ALA_510 -6.51869 0.83706 4.57346 -0.02177 0 0 3.02406 -3.09367 -0 -0 -2.3776 -0.3468 0 0 0 0 0 0.03326 0 0 0 -0.23258 0 1.8394 -0.28142 0.50908 -2.05621
LEU_511 -5.85289 0.38269 4.73513 -0.64161 0.39761 0.26626 2.60037 -2.53131 -0.01973 -0.08057 -2.11214 -0.17243 0 0 0 0 0 -0.02731 0.12548 1.48323 0 -0.22283 0 0.18072 -0.23045 0.35994 -1.35988
ILE_512 -5.95847 0.43754 4.45595 -0.50146 0.39643 0.10115 2.54954 -2.6605 -0 -0 -2.04895 0.02989 0 0 0 0 0 -0.02314 0.04646 0.55882 0 -0.41863 0 0.73287 -0.05756 0.35603 -2.00403
GLY_513 -4.75075 0.14788 4.41679 -5e-05 0 0 2.56299 -2.55495 -0 -0 -2.73986 -0.42312 0 0 0 0 0 0.08115 0 0 0 0.49522 0 0.83697 0.20961 0.27906 -1.43906
GLY_514 -5.54276 0.59679 4.4407 -5e-05 0 0 2.75518 -2.75064 -0 -0 -2.01715 -0.41625 0 0 0 0 0 -0.07812 0 0 0 0.28063 0 0.83697 0.73042 0.1814 -0.98288
VAL_515 -5.47031 0.35377 4.46773 -0.30522 0.18553 0.06888 2.84649 -2.61802 -0.00094 -0.0047 -2.65488 -0.12943 0 0 0 0 0 -0.02667 0.00172 0.06729 0 -0.25613 0 1.9342 0.46374 0.19594 -0.88102
ALA_516 -6.07231 0.59616 3.91081 -0.02073 0 0 3.24353 -2.83905 -0 -0 -3.36979 -0.35054 0 0 0 0 0 0.04276 0 0 0 -0.33141 0 1.8394 -0.3458 0.36755 -3.32942
GLY_517 -4.72292 0.63386 3.81272 -4e-05 0 0 1.93725 -2.28652 -0.00048 -0.00874 -1.87864 -0.42574 0 0 0 0 0 -0.03776 0 0 0 0.39322 0 0.83697 -0.14729 0.37552 -1.51859
ILE_518 -7.01916 0.66172 2.96333 -0.66619 0.52818 0.1588 1.54316 -2.30091 -0 -0 -0.64149 0.09547 0 0 0 0 0 0.23886 0.04768 0.7199 0 -0.46625 0 0.73287 0.15764 0.62127 -2.62513
PHE_519 -3.82466 0.24706 1.8521 -0.68482 0.06229 0.40468 1.16469 -1.33811 -0 -0 -1.01122 0.17753 0 0 0 0 0 0.06311 0.04253 0 2.03564 -0.11517 0 1.0402 -0.06958 0.86568 0.91196
LEU_520 -5.47645 0.65242 2.42515 -0.64005 0.11679 0.2158 1.85248 -1.73785 -0.00094 -0.0047 -1.86503 0.16852 0 0 -0.25754 0 0 -0.03485 0.05334 0.69698 0 -0.20736 0 0.18072 0.18583 0.63426 -3.04246
LEU_521 -7.45874 1.46873 2.05461 -0.50239 0.18514 0.10757 1.4756 -1.95594 -0 -0 -0.45582 0.32332 0 0 0 0 0 -0.07853 0.28883 0.5012 0 -0.10984 0 0.18072 0.11846 1.26883 -2.58827
PRO_522 -4.33151 0.74555 2.22248 -0.22107 0.07404 0.16352 0.65458 -0.90101 -0 -0 -0.26794 -0.14215 0 0 0 0 0 0.30329 0.04213 0.29759 0 -0.71249 0 -2.4119 -0.26217 1.38194 -3.36513
LYS_523 -2.79083 0.1116 2.2509 -0.29473 0.0198 0.11425 0.51623 -0.95514 -0 -0 -0.46386 0.1309 0 0 0 0 0 -0.01952 0.08587 2.04855 0 -0.02882 0 -1.5107 -0.269 0.68392 -0.37059
ILE_524 -6.30022 0.58694 2.0251 -0.49727 0.24413 0.10194 0.89437 -1.58407 -0 -0 -0.40532 0.4698 0 0 0 0 0 0.58128 0.06199 0.4636 0 1.11614 0 0.73287 0.27619 1.04406 -0.18846
SER_525 -4.50146 0.39101 5.72753 -0.02928 0 0.06862 3.0435 -2.53905 -0.0128 -0.06894 -2.77353 -0.35245 0 0 -1.65645 0 0 0.05857 0.07371 0.19528 0 -0.42975 0.60015 -0.77834 0.24486 0.88701 -1.85181
LYS_526 -3.69603 0.30561 4.06897 -0.30566 0.02932 0.13835 1.58905 -1.77774 -0 -0 -1.12585 0.01612 0 0 0 0 0 -0.02357 0.00948 1.67206 0 -0.03783 0 -1.5107 -0.35966 0.26149 -0.74658
ARG_527 -4.18436 0.21717 5.1498 -0.4236 0.04753 0.20845 2.30534 -2.35973 -0.0275 -0.20722 -2.26375 0.21297 0 0 -0.87989 0 0 0.00786 0.03756 2.03314 0 -0.10827 0 -1.2888 -0.26317 0.32678 -1.4597
GLN_528 -8.89664 0.66539 7.34145 -0.26296 0.038 0.20462 3.35471 -3.67273 -0.05457 -0.35575 -2.58165 -0.42363 0 0 -1.65645 0 0 0.00813 0.09353 0 2.66997 -0.16415 0 -0.18838 -0.24965 0.4115 -3.71928
PHE_529 -7.23467 0.80855 5.57502 -1.03815 0.12029 0.39381 2.55973 -2.92023 -0.02022 -0.07675 -2.42493 0.07687 0 0 0 0 0 -0.02286 0.03873 0 2.08501 -0.19577 0 1.0402 -0.05271 0.46626 -0.82181
ARG_530 -6.98793 0.71361 7.37117 -0.44963 0.07976 0.22637 2.8355 -3.41446 -0.02543 -0.18569 -3.06337 0.3323 0 0 0 0 0 -0.05756 0.33918 2.08723 0 -0.18963 0 -1.2888 -0.14478 0.50417 -1.31799
SER_531 -5.75701 0.50247 5.65599 -0.03372 0.00091 0.02471 2.40052 -2.72244 -0 -0 -2.57682 -0.00916 0 0 0 0 0 -0.09107 0.00106 1.28658 0 -0.25285 1.78503 -0.77834 -0.52077 0.41414 -0.67076
VAL_532 -5.79463 1.10556 3.55694 -0.31101 0.23959 0.07238 2.23761 -2.19833 -0.01111 -0.12589 -1.31328 -0.23279 0 0 0 0 0 0.03627 0.00026 0.33361 0 -0.05607 0 1.9342 -0.40989 0.37234 -0.56423
SER_533 -2.72773 0.20141 2.93451 -0.04456 0.00469 0.06255 1.41009 -1.40782 -0.02818 -0.19904 -1.78821 -0.22698 0 0 0 0 0 0.18131 0.06259 0.23071 0 -0.33303 1.79195 -0.77834 -0.42329 0.6186 -0.45876
MET_534 -7.86879 0.99899 5.83741 -0.52423 0.0897 0.27622 2.29946 -2.96259 -0 -0 -1.29088 -0.15289 0 0 0 0 0 0.10015 0.37349 2.04612 0 -0.05323 0 0.60916 -0.23843 0.79624 0.3359
GLY_535 -1.86512 0.26494 2.50682 -4e-05 0 0 1.38352 -1.19783 -0.00105 -0.00467 -0.65858 -0.41162 0 0 0 0 0 -0.11612 0 0 0 0.39911 0 0.83697 0.23313 0.50956 1.87902
GLY_536 -2.13775 0.33578 2.25297 -4e-05 0 0 1.0357 -1.14637 -0.00037 -0.00728 -0.29035 -0.423 0 0 0 0 0 -0.19985 0 0 0 0.28745 0 0.83697 0.41352 0.30916 1.26653
GLY_537 -3.85738 0.31107 3.82148 -5e-05 0 0 1.94997 -1.92627 -0 -0 -1.8758 -0.39281 0 0 0 0 0 -0.10774 0 0 0 0.36563 0 0.83697 0.19627 0.26917 -0.4095
HIS_D:CtermProteinFull_538 -3.83764 0.16884 4.24404 -0.42742 0.02918 0.58578 1.18241 -1.91727 -0.03018 -0.2154 -1.66651 -0.11232 0 0 0 0 0 0 0.01479 0 2.19306 0 0 -0.45461 -0.0317 0.27151 -0.00345
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 692009 DOMAINID 683111 MODEL 3 SUT1_8BB6
MODEL     3
REMARK    Rerank model03.pdb score: 307.610
SSBOND     CYS A  239    CYS A  243                                       2.04  
ATOM      1  N   MET A   1       8.431  56.428 -47.994  1.00 23.200          N  
ATOM      2  CA  MET A   1       9.019  55.170 -48.420  1.00 22.940          C  
ATOM      3  C   MET A   1      10.522  55.150 -48.167  1.00 22.910          C  
ATOM      4  O   MET A   1      11.219  54.210 -48.552  1.00 23.140          O  
ATOM      5  CB  MET A   1       8.721  54.871 -49.894  1.00 32.220          C  
ATOM      6  CG  MET A   1       9.451  55.717 -50.926  1.00 32.220          C  
ATOM      7  SD  MET A   1       9.050  55.214 -52.619  1.00 32.220          S  
ATOM      8  CE  MET A   1       9.862  53.601 -52.772  1.00 32.220          C  
ATOM      9 1H   MET A   1       7.447  56.449 -48.224  1.00 27.840          H  
ATOM     10 2H   MET A   1       8.547  56.444 -46.984  1.00 27.840          H  
ATOM     11 3H   MET A   1       8.902  57.212 -48.421  1.00 27.840          H  
ATOM     12  HA  MET A   1       8.585  54.388 -47.808  1.00 27.530          H  
ATOM     13 1HB  MET A   1       8.976  53.850 -50.094  1.00 38.660          H  
ATOM     14 2HB  MET A   1       7.652  54.977 -50.077  1.00 38.660          H  
ATOM     15 1HG  MET A   1       9.186  56.766 -50.813  1.00 38.660          H  
ATOM     16 2HG  MET A   1      10.531  55.620 -50.793  1.00 38.660          H  
ATOM     17 1HE  MET A   1       9.692  53.208 -53.775  1.00 38.660          H  
ATOM     18 2HE  MET A   1      10.934  53.715 -52.605  1.00 38.660          H  
ATOM     19 3HE  MET A   1       9.456  52.901 -52.050  1.00 38.660          H  
ATOM     20  N   ALA A   2      11.033  56.216 -47.554  1.00 22.750          N  
ATOM     21  CA  ALA A   2      12.442  56.305 -47.204  1.00 22.830          C  
ATOM     22  C   ALA A   2      12.758  55.269 -46.149  1.00 22.740          C  
ATOM     23  O   ALA A   2      11.873  54.903 -45.365  1.00 22.630          O  
ATOM     24  CB  ALA A   2      12.783  57.689 -46.682  1.00 31.930          C  
ATOM     25  H   ALA A   2      10.444  56.979 -47.268  1.00 27.300          H  
ATOM     26  HA  ALA A   2      13.038  56.089 -48.092  1.00 27.400          H  
ATOM     27 1HB  ALA A   2      13.843  57.727 -46.427  1.00 38.320          H  
ATOM     28 2HB  ALA A   2      12.565  58.434 -47.443  1.00 38.320          H  
ATOM     29 3HB  ALA A   2      12.192  57.893 -45.791  1.00 38.320          H  
ATOM     30  N   ARG A   3      13.996  54.802 -46.104  1.00 22.890          N  
ATOM     31  CA  ARG A   3      14.363  53.878 -45.048  1.00 22.910          C  
ATOM     32  C   ARG A   3      14.038  54.544 -43.711  1.00 22.540          C  
ATOM     33  O   ARG A   3      14.374  55.708 -43.494  1.00 22.530          O  
ATOM     34  CB  ARG A   3      15.846  53.542 -45.126  1.00 32.070          C  
ATOM     35  CG  ARG A   3      16.294  52.797 -46.396  1.00 32.070          C  
ATOM     36  CD  ARG A   3      16.104  51.323 -46.297  1.00 32.070          C  
ATOM     37  NE  ARG A   3      16.596  50.645 -47.495  1.00 32.070          N  
ATOM     38  CZ  ARG A   3      16.842  49.320 -47.606  1.00 32.070          C  
ATOM     39  NH1 ARG A   3      16.682  48.514 -46.578  1.00 32.070          N  
ATOM     40  NH2 ARG A   3      17.257  48.830 -48.765  1.00 32.070          N  
ATOM     41  H   ARG A   3      14.680  55.110 -46.781  1.00 27.470          H  
ATOM     42  HA  ARG A   3      13.773  52.966 -45.149  1.00 27.490          H  
ATOM     43 1HB  ARG A   3      16.427  54.462 -45.066  1.00 38.480          H  
ATOM     44 2HB  ARG A   3      16.123  52.929 -44.269  1.00 38.480          H  
ATOM     45 1HG  ARG A   3      15.714  53.147 -47.249  1.00 38.480          H  
ATOM     46 2HG  ARG A   3      17.353  52.987 -46.575  1.00 38.480          H  
ATOM     47 1HD  ARG A   3      16.655  50.950 -45.438  1.00 38.480          H  
ATOM     48 2HD  ARG A   3      15.047  51.096 -46.183  1.00 38.480          H  
ATOM     49  HE  ARG A   3      16.735  51.214 -48.321  1.00 38.480          H  
ATOM     50 1HH1 ARG A   3      16.381  48.878 -45.688  1.00 38.480          H  
ATOM     51 2HH1 ARG A   3      16.860  47.525 -46.678  1.00 38.480          H  
ATOM     52 1HH2 ARG A   3      17.385  49.445 -49.557  1.00 38.480          H  
ATOM     53 2HH2 ARG A   3      17.448  47.843 -48.857  1.00 38.480          H  
ATOM     54  N   GLY A   4      13.379  53.798 -42.822  1.00 22.340          N  
ATOM     55  CA  GLY A   4      12.972  54.285 -41.506  1.00 22.100          C  
ATOM     56  C   GLY A   4      11.525  54.807 -41.468  1.00 22.170          C  
ATOM     57  O   GLY A   4      10.995  55.094 -40.396  1.00 22.620          O  
ATOM     58  H   GLY A   4      13.133  52.854 -43.067  1.00 26.810          H  
ATOM     59 1HA  GLY A   4      13.083  53.477 -40.783  1.00 26.520          H  
ATOM     60 2HA  GLY A   4      13.650  55.077 -41.194  1.00 26.520          H  
ATOM     61  N   SER A   5      10.883  54.975 -42.635  1.00 21.840          N  
ATOM     62  CA  SER A   5       9.498  55.474 -42.689  1.00 21.920          C  
ATOM     63  C   SER A   5       8.403  54.394 -42.581  1.00 21.830          C  
ATOM     64  O   SER A   5       7.226  54.730 -42.461  1.00 21.950          O  
ATOM     65  CB  SER A   5       9.268  56.308 -43.943  1.00 30.660          C  
ATOM     66  OG  SER A   5       9.282  55.532 -45.115  1.00 30.660          O  
ATOM     67  H   SER A   5      11.367  54.774 -43.512  1.00 26.210          H  
ATOM     68  HA  SER A   5       9.366  56.144 -41.838  1.00 26.300          H  
ATOM     69 1HB  SER A   5       8.312  56.820 -43.858  1.00 36.790          H  
ATOM     70 2HB  SER A   5      10.043  57.071 -44.009  1.00 36.790          H  
ATOM     71  HG  SER A   5      10.215  55.247 -45.226  1.00 36.790          H  
ATOM     72  N   GLY A   6       8.779  53.111 -42.625  1.00 21.720          N  
ATOM     73  CA  GLY A   6       7.824  51.999 -42.574  1.00 21.760          C  
ATOM     74  C   GLY A   6       7.492  51.615 -41.132  1.00 21.640          C  
ATOM     75  O   GLY A   6       7.791  52.349 -40.177  1.00 21.460          O  
ATOM     76  H   GLY A   6       9.761  52.903 -42.708  1.00 26.060          H  
ATOM     77 1HA  GLY A   6       6.913  52.268 -43.109  1.00 26.110          H  
ATOM     78 2HA  GLY A   6       8.246  51.136 -43.090  1.00 26.110          H  
ATOM     79  N   ALA A   7       6.822  50.477 -40.938  1.00 21.850          N  
ATOM     80  CA  ALA A   7       6.434  50.161 -39.575  1.00 21.910          C  
ATOM     81  C   ALA A   7       7.617  49.995 -38.675  1.00 21.470          C  
ATOM     82  O   ALA A   7       8.622  49.415 -39.067  1.00 21.290          O  
ATOM     83  CB  ALA A   7       5.656  48.881 -39.536  1.00 30.650          C  
ATOM     84  H   ALA A   7       6.588  49.831 -41.705  1.00 26.220          H  
ATOM     85  HA  ALA A   7       5.836  50.985 -39.190  1.00 26.290          H  
ATOM     86 1HB  ALA A   7       5.375  48.672 -38.512  1.00 36.780          H  
ATOM     87 2HB  ALA A   7       4.801  48.972 -40.143  1.00 36.780          H  
ATOM     88 3HB  ALA A   7       6.288  48.076 -39.913  1.00 36.780          H  
ATOM     89  N   GLY A   8       7.516  50.490 -37.450  1.00 21.410          N  
ATOM     90  CA  GLY A   8       8.580  50.224 -36.504  1.00 21.120          C  
ATOM     91  C   GLY A   8       9.802  51.116 -36.659  1.00 21.200          C  
ATOM     92  O   GLY A   8      10.767  50.975 -35.900  1.00 21.500          O  
ATOM     93  H   GLY A   8       6.704  51.046 -37.154  1.00 25.690          H  
ATOM     94 1HA  GLY A   8       8.172  50.346 -35.515  1.00 25.340          H  
ATOM     95 2HA  GLY A   8       8.877  49.178 -36.595  1.00 25.340          H  
ATOM     96  N   GLY A   9       9.761  52.066 -37.592  1.00 21.070          N  
ATOM     97  CA  GLY A   9      10.907  52.936 -37.809  1.00 21.270          C  
ATOM     98  C   GLY A   9      12.100  52.137 -38.306  1.00 20.960          C  
ATOM     99  O   GLY A   9      12.059  51.547 -39.389  1.00 20.730          O  
ATOM    100  H   GLY A   9       8.949  52.139 -38.217  1.00 25.280          H  
ATOM    101 1HA  GLY A   9      10.640  53.702 -38.529  1.00 25.520          H  
ATOM    102 2HA  GLY A   9      11.169  53.444 -36.883  1.00 25.520          H  
ATOM    103  N   GLY A  10      13.201  52.205 -37.559  1.00 21.070          N  
ATOM    104  CA  GLY A  10      14.436  51.498 -37.873  1.00 20.930          C  
ATOM    105  C   GLY A  10      14.756  50.525 -36.731  1.00 20.870          C  
ATOM    106  O   GLY A  10      15.897  50.080 -36.581  1.00 20.750          O  
ATOM    107  H   GLY A  10      13.186  52.727 -36.676  1.00 25.280          H  
ATOM    108 1HA  GLY A  10      14.337  50.962 -38.816  1.00 25.120          H  
ATOM    109 2HA  GLY A  10      15.249  52.213 -37.986  1.00 25.120          H  
ATOM    110  N   GLY A  11      13.755  50.234 -35.893  1.00 21.080          N  
ATOM    111  CA  GLY A  11      13.957  49.393 -34.720  1.00 21.190          C  
ATOM    112  C   GLY A  11      13.854  47.889 -34.948  1.00 20.680          C  
ATOM    113  O   GLY A  11      13.927  47.389 -36.066  1.00 20.610          O  
ATOM    114  H   GLY A  11      12.818  50.621 -36.053  1.00 25.300          H  
ATOM    115 1HA  GLY A  11      14.931  49.623 -34.296  1.00 25.430          H  
ATOM    116 2HA  GLY A  11      13.226  49.685 -33.967  1.00 25.430          H  
ATOM    117  N   GLY A  12      13.782  47.125 -33.866  1.00 20.450          N  
ATOM    118  CA  GLY A  12      13.716  45.664 -33.996  1.00 20.090          C  
ATOM    119  C   GLY A  12      15.071  45.108 -34.442  1.00 19.910          C  
ATOM    120  O   GLY A  12      15.167  44.141 -35.221  1.00 20.130          O  
ATOM    121  H   GLY A  12      13.772  47.589 -32.953  1.00 24.540          H  
ATOM    122 1HA  GLY A  12      13.432  45.227 -33.038  1.00 24.110          H  
ATOM    123 2HA  GLY A  12      12.949  45.390 -34.709  1.00 24.110          H  
ATOM    124  N   GLY A  13      16.129  45.820 -34.068  1.00 19.640          N  
ATOM    125  CA  GLY A  13      17.471  45.436 -34.454  1.00 19.590          C  
ATOM    126  C   GLY A  13      17.791  45.886 -35.873  1.00 18.990          C  
ATOM    127  O   GLY A  13      18.781  45.445 -36.450  1.00 18.940          O  
ATOM    128  H   GLY A  13      16.004  46.615 -33.449  1.00 23.570          H  
ATOM    129 1HA  GLY A  13      18.186  45.886 -33.763  1.00 23.510          H  
ATOM    130 2HA  GLY A  13      17.583  44.356 -34.370  1.00 23.510          H  
ATOM    131  N   GLY A  14      16.890  46.641 -36.510  1.00 18.650          N  
ATOM    132  CA  GLY A  14      17.104  47.102 -37.874  1.00 18.190          C  
ATOM    133  C   GLY A  14      16.793  45.998 -38.863  1.00 18.010          C  
ATOM    134  O   GLY A  14      17.107  46.101 -40.060  1.00 18.040          O  
ATOM    135  H   GLY A  14      16.024  46.932 -36.057  1.00 22.380          H  
ATOM    136 1HA  GLY A  14      16.457  47.959 -38.063  1.00 21.830          H  
ATOM    137 2HA  GLY A  14      18.133  47.437 -37.994  1.00 21.830          H  
ATOM    138  N   GLY A  15      16.211  44.918 -38.340  1.00 17.950          N  
ATOM    139  CA  GLY A  15      15.892  43.733 -39.100  1.00 17.980          C  
ATOM    140  C   GLY A  15      16.682  42.567 -38.541  1.00 18.100          C  
ATOM    141  O   GLY A  15      16.492  41.421 -38.947  1.00 18.340          O  
ATOM    142  H   GLY A  15      15.964  44.902 -37.346  1.00 21.540          H  
ATOM    143 1HA  GLY A  15      14.829  43.532 -39.031  1.00 21.580          H  
ATOM    144 2HA  GLY A  15      16.120  43.889 -40.151  1.00 21.580          H  
ATOM    145  N   GLY A  16      17.573  42.836 -37.586  1.00 18.080          N  
ATOM    146  CA  GLY A  16      18.360  41.792 -36.955  1.00 18.320          C  
ATOM    147  C   GLY A  16      17.485  40.700 -36.330  1.00 17.930          C  
ATOM    148  O   GLY A  16      17.879  39.536 -36.311  1.00 17.790          O  
ATOM    149  H   GLY A  16      17.763  43.799 -37.307  1.00 21.700          H  
ATOM    150 1HA  GLY A  16      19.030  41.348 -37.693  1.00 21.980          H  
ATOM    151 2HA  GLY A  16      18.988  42.242 -36.185  1.00 21.980          H  
ATOM    152  N   GLY A  17      16.271  41.048 -35.867  1.00 17.890          N  
ATOM    153  CA  GLY A  17      15.361  40.070 -35.264  1.00 17.700          C  
ATOM    154  C   GLY A  17      14.589  39.186 -36.271  1.00 17.490          C  
ATOM    155  O   GLY A  17      13.755  38.372 -35.863  1.00 17.610          O  
ATOM    156  H   GLY A  17      15.984  42.033 -35.842  1.00 21.470          H  
ATOM    157 1HA  GLY A  17      15.933  39.427 -34.595  1.00 21.240          H  
ATOM    158 2HA  GLY A  17      14.645  40.602 -34.640  1.00 21.240          H  
ATOM    159  N   LEU A  18      14.823  39.373 -37.570  1.00 17.330          N  
ATOM    160  CA  LEU A  18      14.168  38.610 -38.633  1.00 17.230          C  
ATOM    161  C   LEU A  18      14.914  37.321 -38.983  1.00 17.410          C  
ATOM    162  O   LEU A  18      16.145  37.268 -38.965  1.00 17.360          O  
ATOM    163  CB  LEU A  18      14.064  39.461 -39.909  1.00 24.160          C  
ATOM    164  CG  LEU A  18      13.385  38.830 -41.179  1.00 24.160          C  
ATOM    165  CD1 LEU A  18      11.888  38.597 -40.941  1.00 24.160          C  
ATOM    166  CD2 LEU A  18      13.603  39.765 -42.313  1.00 24.160          C  
ATOM    167  H   LEU A  18      15.513  40.075 -37.845  1.00 20.800          H  
ATOM    168  HA  LEU A  18      13.173  38.344 -38.288  1.00 20.680          H  
ATOM    169 1HB  LEU A  18      13.547  40.369 -39.678  1.00 28.990          H  
ATOM    170 2HB  LEU A  18      15.067  39.734 -40.193  1.00 28.990          H  
ATOM    171  HG  LEU A  18      13.844  37.875 -41.422  1.00 28.990          H  
ATOM    172 1HD1 LEU A  18      11.433  38.182 -41.826  1.00 28.990          H  
ATOM    173 2HD1 LEU A  18      11.736  37.910 -40.117  1.00 28.990          H  
ATOM    174 3HD1 LEU A  18      11.410  39.531 -40.722  1.00 28.990          H  
ATOM    175 1HD2 LEU A  18      13.150  39.370 -43.222  1.00 28.990          H  
ATOM    176 2HD2 LEU A  18      13.154  40.709 -42.050  1.00 28.990          H  
ATOM    177 3HD2 LEU A  18      14.675  39.905 -42.477  1.00 28.990          H  
ATOM    178  N   GLU A  19      14.158  36.279 -39.316  1.00 17.770          N  
ATOM    179  CA  GLU A  19      14.724  35.030 -39.814  1.00 18.120          C  
ATOM    180  C   GLU A  19      13.762  34.415 -40.824  1.00 18.190          C  
ATOM    181  O   GLU A  19      12.569  34.275 -40.542  1.00 18.630          O  
ATOM    182  CB  GLU A  19      14.978  34.049 -38.664  1.00 25.230          C  
ATOM    183  CG  GLU A  19      15.625  32.733 -39.090  1.00 25.230          C  
ATOM    184  CD  GLU A  19      15.941  31.821 -37.943  1.00 25.230          C  
ATOM    185  OE1 GLU A  19      15.704  32.191 -36.819  1.00 25.230          O  
ATOM    186  OE2 GLU A  19      16.424  30.745 -38.195  1.00 25.230          O  
ATOM    187  H   GLU A  19      13.153  36.367 -39.262  1.00 21.320          H  
ATOM    188  HA  GLU A  19      15.665  35.241 -40.325  1.00 21.740          H  
ATOM    189 1HB  GLU A  19      15.626  34.520 -37.924  1.00 30.270          H  
ATOM    190 2HB  GLU A  19      14.035  33.814 -38.169  1.00 30.270          H  
ATOM    191 1HG  GLU A  19      14.953  32.208 -39.770  1.00 30.270          H  
ATOM    192 2HG  GLU A  19      16.542  32.956 -39.636  1.00 30.270          H  
ATOM    193  N   LEU A  20      14.270  34.023 -41.991  1.00 17.900          N  
ATOM    194  CA  LEU A  20      13.406  33.458 -43.012  1.00 18.090          C  
ATOM    195  C   LEU A  20      13.748  31.973 -43.257  1.00 18.230          C  
ATOM    196  O   LEU A  20      14.903  31.620 -43.560  1.00 18.260          O  
ATOM    197  CB  LEU A  20      13.595  34.283 -44.286  1.00 25.250          C  
ATOM    198  CG  LEU A  20      13.418  35.822 -44.191  1.00 25.250          C  
ATOM    199  CD1 LEU A  20      13.800  36.403 -45.515  1.00 25.250          C  
ATOM    200  CD2 LEU A  20      11.988  36.199 -43.859  1.00 25.250          C  
ATOM    201  H   LEU A  20      15.267  34.143 -42.209  1.00 21.480          H  
ATOM    202  HA  LEU A  20      12.370  33.519 -42.684  1.00 21.710          H  
ATOM    203 1HB  LEU A  20      14.592  34.096 -44.655  1.00 30.300          H  
ATOM    204 2HB  LEU A  20      12.867  33.945 -45.012  1.00 30.300          H  
ATOM    205  HG  LEU A  20      14.092  36.225 -43.431  1.00 30.300          H  
ATOM    206 1HD1 LEU A  20      13.706  37.485 -45.479  1.00 30.300          H  
ATOM    207 2HD1 LEU A  20      14.818  36.151 -45.744  1.00 30.300          H  
ATOM    208 3HD1 LEU A  20      13.145  36.000 -46.280  1.00 30.300          H  
ATOM    209 1HD2 LEU A  20      11.904  37.276 -43.829  1.00 30.300          H  
ATOM    210 2HD2 LEU A  20      11.342  35.825 -44.618  1.00 30.300          H  
ATOM    211 3HD2 LEU A  20      11.702  35.783 -42.894  1.00 30.300          H  
ATOM    212  N   SER A  21      12.707  31.120 -43.275  1.00 18.460          N  
ATOM    213  CA  SER A  21      12.807  29.648 -43.432  1.00 18.720          C  
ATOM    214  C   SER A  21      13.487  29.196 -44.722  1.00 19.020          C  
ATOM    215  O   SER A  21      13.967  28.067 -44.833  1.00 19.370          O  
ATOM    216  CB  SER A  21      11.425  29.035 -43.395  1.00 26.100          C  
ATOM    217  OG  SER A  21      10.700  29.390 -44.535  1.00 26.100          O  
ATOM    218  H   SER A  21      11.796  31.500 -43.043  1.00 22.150          H  
ATOM    219  HA  SER A  21      13.384  29.261 -42.591  1.00 22.460          H  
ATOM    220 1HB  SER A  21      11.508  27.951 -43.336  1.00 31.320          H  
ATOM    221 2HB  SER A  21      10.898  29.375 -42.506  1.00 31.320          H  
ATOM    222  HG  SER A  21       9.830  28.991 -44.431  1.00 31.320          H  
ATOM    223  N   VAL A  22      13.554  30.107 -45.669  1.00 19.010          N  
ATOM    224  CA  VAL A  22      14.197  29.948 -46.968  1.00 19.410          C  
ATOM    225  C   VAL A  22      15.712  29.731 -46.856  1.00 20.050          C  
ATOM    226  O   VAL A  22      16.346  29.285 -47.812  1.00 20.560          O  
ATOM    227  CB  VAL A  22      13.949  31.206 -47.821  1.00 27.010          C  
ATOM    228  CG1 VAL A  22      12.528  31.366 -48.075  1.00 27.010          C  
ATOM    229  CG2 VAL A  22      14.427  32.384 -47.078  1.00 27.010          C  
ATOM    230  H   VAL A  22      13.101  30.972 -45.433  1.00 22.810          H  
ATOM    231  HA  VAL A  22      13.754  29.083 -47.464  1.00 23.290          H  
ATOM    232  HB  VAL A  22      14.469  31.118 -48.769  1.00 32.420          H  
ATOM    233 1HG1 VAL A  22      12.344  32.244 -48.660  1.00 32.420          H  
ATOM    234 2HG1 VAL A  22      12.211  30.518 -48.599  1.00 32.420          H  
ATOM    235 3HG1 VAL A  22      11.990  31.441 -47.153  1.00 32.420          H  
ATOM    236 1HG2 VAL A  22      14.273  33.282 -47.615  1.00 32.420          H  
ATOM    237 2HG2 VAL A  22      13.902  32.430 -46.180  1.00 32.420          H  
ATOM    238 3HG2 VAL A  22      15.451  32.282 -46.877  1.00 32.420          H  
ATOM    239  N   GLY A  23      16.294  30.095 -45.706  1.00 20.150          N  
ATOM    240  CA  GLY A  23      17.732  29.979 -45.504  1.00 20.890          C  
ATOM    241  C   GLY A  23      18.384  31.346 -45.672  1.00 20.830          C  
ATOM    242  O   GLY A  23      19.485  31.467 -46.213  1.00 21.270          O  
ATOM    243  H   GLY A  23      15.704  30.456 -44.953  1.00 24.180          H  
ATOM    244 1HA  GLY A  23      17.928  29.593 -44.503  1.00 25.070          H  
ATOM    245 2HA  GLY A  23      18.152  29.274 -46.218  1.00 25.070          H  
ATOM    246  N   VAL A  24      17.652  32.381 -45.268  1.00 20.390          N  
ATOM    247  CA  VAL A  24      18.088  33.768 -45.366  1.00 20.480          C  
ATOM    248  C   VAL A  24      17.999  34.426 -43.991  1.00 20.060          C  
ATOM    249  O   VAL A  24      16.997  34.301 -43.280  1.00 20.170          O  
ATOM    250  CB  VAL A  24      17.273  34.522 -46.457  1.00 28.640          C  
ATOM    251  CG1 VAL A  24      17.637  35.997 -46.525  1.00 28.640          C  
ATOM    252  CG2 VAL A  24      17.568  33.894 -47.832  1.00 28.640          C  
ATOM    253  H   VAL A  24      16.778  32.172 -44.777  1.00 24.470          H  
ATOM    254  HA  VAL A  24      19.133  33.780 -45.678  1.00 24.580          H  
ATOM    255  HB  VAL A  24      16.235  34.447 -46.231  1.00 34.360          H  
ATOM    256 1HG1 VAL A  24      17.043  36.480 -47.301  1.00 34.360          H  
ATOM    257 2HG1 VAL A  24      17.425  36.477 -45.572  1.00 34.360          H  
ATOM    258 3HG1 VAL A  24      18.693  36.107 -46.759  1.00 34.360          H  
ATOM    259 1HG2 VAL A  24      16.992  34.408 -48.597  1.00 34.360          H  
ATOM    260 2HG2 VAL A  24      18.632  33.994 -48.046  1.00 34.360          H  
ATOM    261 3HG2 VAL A  24      17.317  32.846 -47.847  1.00 34.360          H  
ATOM    262  N   GLY A  25      19.078  35.087 -43.590  1.00 19.680          N  
ATOM    263  CA  GLY A  25      19.116  35.719 -42.283  1.00 19.350          C  
ATOM    264  C   GLY A  25      18.390  37.049 -42.306  1.00 18.760          C  
ATOM    265  O   GLY A  25      17.742  37.393 -43.292  1.00 18.700          O  
ATOM    266  H   GLY A  25      19.875  35.158 -44.207  1.00 23.620          H  
ATOM    267 1HA  GLY A  25      18.659  35.062 -41.542  1.00 23.220          H  
ATOM    268 2HA  GLY A  25      20.152  35.872 -41.982  1.00 23.220          H  
ATOM    269  N   GLY A  26      18.503  37.797 -41.222  1.00 18.450          N  
ATOM    270  CA  GLY A  26      17.782  39.051 -41.097  1.00 17.980          C  
ATOM    271  C   GLY A  26      18.525  40.267 -41.621  1.00 18.010          C  
ATOM    272  O   GLY A  26      19.510  40.170 -42.359  1.00 18.420          O  
ATOM    273  H   GLY A  26      19.059  37.476 -40.444  1.00 22.140          H  
ATOM    274 1HA  GLY A  26      16.830  38.962 -41.616  1.00 21.580          H  
ATOM    275 2HA  GLY A  26      17.541  39.211 -40.044  1.00 21.580          H  
ATOM    276  N   GLY A  27      18.038  41.418 -41.202  1.00 17.710          N  
ATOM    277  CA  GLY A  27      18.523  42.730 -41.603  1.00 17.850          C  
ATOM    278  C   GLY A  27      17.688  43.251 -42.764  1.00 17.530          C  
ATOM    279  O   GLY A  27      16.899  42.509 -43.352  1.00 17.700          O  
ATOM    280  H   GLY A  27      17.252  41.355 -40.568  1.00 21.250          H  
ATOM    281 1HA  GLY A  27      18.472  43.425 -40.763  1.00 21.420          H  
ATOM    282 2HA  GLY A  27      19.567  42.659 -41.901  1.00 21.420          H  
ATOM    283  N   GLY A  28      17.852  44.531 -43.098  1.00 17.200          N  
ATOM    284  CA  GLY A  28      17.110  45.107 -44.216  1.00 17.000          C  
ATOM    285  C   GLY A  28      15.802  45.837 -43.890  1.00 16.950          C  
ATOM    286  O   GLY A  28      15.064  46.168 -44.817  1.00 17.090          O  
ATOM    287  H   GLY A  28      18.500  45.104 -42.575  1.00 20.640          H  
ATOM    288 1HA  GLY A  28      17.770  45.801 -44.735  1.00 20.400          H  
ATOM    289 2HA  GLY A  28      16.894  44.314 -44.931  1.00 20.400          H  
ATOM    290  N   GLY A  29      15.507  46.114 -42.615  1.00 16.900          N  
ATOM    291  CA  GLY A  29      14.278  46.828 -42.281  1.00 16.980          C  
ATOM    292  C   GLY A  29      13.796  46.537 -40.871  1.00 16.390          C  
ATOM    293  O   GLY A  29      13.956  45.438 -40.357  1.00 16.390          O  
ATOM    294  H   GLY A  29      16.135  45.872 -41.845  1.00 20.280          H  
ATOM    295 1HA  GLY A  29      14.439  47.899 -42.395  1.00 20.380          H  
ATOM    296 2HA  GLY A  29      13.505  46.541 -42.985  1.00 20.380          H  
ATOM    297  N   ALA A  30      13.112  47.498 -40.270  1.00 15.990          N  
ATOM    298  CA  ALA A  30      12.651  47.335 -38.903  1.00 15.540          C  
ATOM    299  C   ALA A  30      11.692  46.188 -38.690  1.00 15.430          C  
ATOM    300  O   ALA A  30      10.800  45.918 -39.493  1.00 15.770          O  
ATOM    301  CB  ALA A  30      11.971  48.588 -38.414  1.00 21.940          C  
ATOM    302  H   ALA A  30      12.963  48.376 -40.744  1.00 19.190          H  
ATOM    303  HA  ALA A  30      13.532  47.144 -38.305  1.00 18.650          H  
ATOM    304 1HB  ALA A  30      11.684  48.478 -37.375  1.00 26.320          H  
ATOM    305 2HB  ALA A  30      12.653  49.380 -38.505  1.00 26.320          H  
ATOM    306 3HB  ALA A  30      11.082  48.796 -39.016  1.00 26.320          H  
ATOM    307  N   ARG A  31      11.847  45.582 -37.522  1.00 15.060          N  
ATOM    308  CA  ARG A  31      10.986  44.509 -37.041  1.00 15.040          C  
ATOM    309  C   ARG A  31      10.317  44.947 -35.749  1.00 14.870          C  
ATOM    310  O   ARG A  31       9.812  44.133 -34.959  1.00 14.980          O  
ATOM    311  CB  ARG A  31      11.788  43.233 -36.836  1.00 21.060          C  
ATOM    312  CG  ARG A  31      12.222  42.568 -38.123  1.00 21.060          C  
ATOM    313  CD  ARG A  31      11.140  41.796 -38.784  1.00 21.060          C  
ATOM    314  NE  ARG A  31      10.877  40.503 -38.113  1.00 21.060          N  
ATOM    315  CZ  ARG A  31       9.802  40.183 -37.342  1.00 21.060          C  
ATOM    316  NH1 ARG A  31       8.847  41.060 -37.087  1.00 21.060          N  
ATOM    317  NH2 ARG A  31       9.709  38.962 -36.832  1.00 21.060          N  
ATOM    318  H   ARG A  31      12.621  45.921 -36.941  1.00 18.070          H  
ATOM    319  HA  ARG A  31      10.209  44.332 -37.781  1.00 18.050          H  
ATOM    320 1HB  ARG A  31      12.698  43.466 -36.285  1.00 25.280          H  
ATOM    321 2HB  ARG A  31      11.223  42.525 -36.242  1.00 25.280          H  
ATOM    322 1HG  ARG A  31      12.542  43.332 -38.827  1.00 25.280          H  
ATOM    323 2HG  ARG A  31      13.052  41.897 -37.911  1.00 25.280          H  
ATOM    324 1HD  ARG A  31      10.227  42.364 -38.823  1.00 25.280          H  
ATOM    325 2HD  ARG A  31      11.458  41.598 -39.800  1.00 25.280          H  
ATOM    326  HE  ARG A  31      11.563  39.775 -38.264  1.00 25.280          H  
ATOM    327 1HH1 ARG A  31       8.899  41.999 -37.443  1.00 25.280          H  
ATOM    328 2HH1 ARG A  31       8.060  40.790 -36.511  1.00 25.280          H  
ATOM    329 1HH2 ARG A  31      10.424  38.273 -37.014  1.00 25.280          H  
ATOM    330 2HH2 ARG A  31       8.915  38.713 -36.260  1.00 25.280          H  
ATOM    331  N   GLY A  32      10.344  46.253 -35.536  1.00 14.730          N  
ATOM    332  CA  GLY A  32       9.795  46.832 -34.338  1.00 14.750          C  
ATOM    333  C   GLY A  32       8.312  46.541 -34.277  1.00 14.620          C  
ATOM    334  O   GLY A  32       7.629  46.490 -35.300  1.00 15.120          O  
ATOM    335  H   GLY A  32      10.748  46.849 -36.246  1.00 17.680          H  
ATOM    336 1HA  GLY A  32      10.298  46.420 -33.463  1.00 17.700          H  
ATOM    337 2HA  GLY A  32       9.972  47.909 -34.341  1.00 17.700          H  
ATOM    338  N   GLY A  33       7.817  46.378 -33.059  1.00 14.090          N  
ATOM    339  CA  GLY A  33       6.418  46.094 -32.794  1.00 14.100          C  
ATOM    340  C   GLY A  33       6.193  44.612 -32.549  1.00 14.080          C  
ATOM    341  O   GLY A  33       5.137  44.219 -32.029  1.00 13.930          O  
ATOM    342  H   GLY A  33       8.448  46.439 -32.272  1.00 16.910          H  
ATOM    343 1HA  GLY A  33       6.101  46.651 -31.914  1.00 16.920          H  
ATOM    344 2HA  GLY A  33       5.810  46.431 -33.633  1.00 16.920          H  
ATOM    345  N   GLY A  34       7.151  43.762 -32.927  1.00 14.400          N  
ATOM    346  CA  GLY A  34       6.944  42.367 -32.621  1.00 14.620          C  
ATOM    347  C   GLY A  34       7.012  42.296 -31.108  1.00 14.240          C  
ATOM    348  O   GLY A  34       7.865  42.944 -30.501  1.00 14.480          O  
ATOM    349  H   GLY A  34       8.007  44.066 -33.407  1.00 17.280          H  
ATOM    350 1HA  GLY A  34       5.977  42.026 -32.989  1.00 17.540          H  
ATOM    351 2HA  GLY A  34       7.728  41.758 -33.072  1.00 17.540          H  
ATOM    352  N   GLY A  35       6.124  41.538 -30.481  1.00 13.810          N  
ATOM    353  CA  GLY A  35       6.166  41.422 -29.028  1.00 13.580          C  
ATOM    354  C   GLY A  35       5.522  42.608 -28.287  1.00 13.430          C  
ATOM    355  O   GLY A  35       5.571  42.655 -27.056  1.00 13.480          O  
ATOM    356  H   GLY A  35       5.426  41.035 -31.009  1.00 16.570          H  
ATOM    357 1HA  GLY A  35       5.662  40.502 -28.733  1.00 16.300          H  
ATOM    358 2HA  GLY A  35       7.202  41.324 -28.710  1.00 16.300          H  
ATOM    359  N   GLY A  36       4.926  43.564 -29.011  1.00 13.430          N  
ATOM    360  CA  GLY A  36       4.342  44.730 -28.358  1.00 13.660          C  
ATOM    361  C   GLY A  36       2.958  44.456 -27.773  1.00 12.980          C  
ATOM    362  O   GLY A  36       2.449  43.333 -27.836  1.00 13.060          O  
ATOM    363  H   GLY A  36       4.923  43.512 -30.033  1.00 16.120          H  
ATOM    364 1HA  GLY A  36       5.010  45.070 -27.567  1.00 16.390          H  
ATOM    365 2HA  GLY A  36       4.275  45.540 -29.083  1.00 16.390          H  
ATOM    366  N   GLU A  37       2.341  45.506 -27.221  1.00 12.470          N  
ATOM    367  CA  GLU A  37       1.041  45.386 -26.564  1.00 11.950          C  
ATOM    368  C   GLU A  37      -0.158  45.662 -27.462  1.00 11.190          C  
ATOM    369  O   GLU A  37      -0.148  46.593 -28.271  1.00 11.350          O  
ATOM    370  CB  GLU A  37       0.975  46.344 -25.370  1.00 16.940          C  
ATOM    371  CG  GLU A  37       1.973  46.053 -24.253  1.00 16.940          C  
ATOM    372  CD  GLU A  37       1.624  44.811 -23.478  1.00 16.940          C  
ATOM    373  OE1 GLU A  37       0.455  44.522 -23.355  1.00 16.940          O  
ATOM    374  OE2 GLU A  37       2.517  44.158 -23.001  1.00 16.940          O  
ATOM    375  H   GLU A  37       2.811  46.399 -27.226  1.00 14.960          H  
ATOM    376  HA  GLU A  37       0.949  44.365 -26.190  1.00 14.340          H  
ATOM    377 1HB  GLU A  37       1.150  47.363 -25.716  1.00 20.330          H  
ATOM    378 2HB  GLU A  37      -0.026  46.318 -24.941  1.00 20.330          H  
ATOM    379 1HG  GLU A  37       2.966  45.927 -24.684  1.00 20.330          H  
ATOM    380 2HG  GLU A  37       2.004  46.903 -23.574  1.00 20.330          H  
ATOM    381  N   ALA A  38      -1.249  44.941 -27.174  1.00 10.630          N  
ATOM    382  CA  ALA A  38      -2.559  45.044 -27.833  1.00 10.020          C  
ATOM    383  C   ALA A  38      -3.178  46.421 -27.669  1.00  9.460          C  
ATOM    384  O   ALA A  38      -4.056  46.823 -28.423  1.00  9.260          O  
ATOM    385  CB  ALA A  38      -3.509  44.005 -27.273  1.00 14.270          C  
ATOM    386  H   ALA A  38      -1.137  44.219 -26.471  1.00 12.760          H  
ATOM    387  HA  ALA A  38      -2.414  44.860 -28.897  1.00 12.020          H  
ATOM    388 1HB  ALA A  38      -4.465  44.072 -27.791  1.00 17.130          H  
ATOM    389 2HB  ALA A  38      -3.087  43.011 -27.417  1.00 17.130          H  
ATOM    390 3HB  ALA A  38      -3.661  44.183 -26.208  1.00 17.130          H  
ATOM    391  N   ALA A  39      -2.724  47.155 -26.672  1.00  9.390          N  
ATOM    392  CA  ALA A  39      -3.202  48.497 -26.391  1.00  9.280          C  
ATOM    393  C   ALA A  39      -2.978  49.404 -27.602  1.00  8.750          C  
ATOM    394  O   ALA A  39      -3.689  50.399 -27.794  1.00  8.720          O  
ATOM    395  CB  ALA A  39      -2.479  49.056 -25.181  1.00 13.040          C  
ATOM    396  H   ALA A  39      -2.001  46.757 -26.093  1.00 11.270          H  
ATOM    397  HA  ALA A  39      -4.272  48.447 -26.191  1.00 11.140          H  
ATOM    398 1HB  ALA A  39      -2.853  50.057 -24.964  1.00 15.640          H  
ATOM    399 2HB  ALA A  39      -2.655  48.408 -24.323  1.00 15.640          H  
ATOM    400 3HB  ALA A  39      -1.410  49.103 -25.388  1.00 15.640          H  
ATOM    401  N   ALA A  40      -1.953  49.078 -28.396  1.00  8.590          N  
ATOM    402  CA  ALA A  40      -1.590  49.852 -29.556  1.00  8.400          C  
ATOM    403  C   ALA A  40      -2.435  49.497 -30.782  1.00  8.020          C  
ATOM    404  O   ALA A  40      -2.237  50.092 -31.836  1.00  7.980          O  
ATOM    405  CB  ALA A  40      -0.123  49.654 -29.862  1.00 11.840          C  
ATOM    406  H   ALA A  40      -1.407  48.232 -28.205  1.00 10.310          H  
ATOM    407  HA  ALA A  40      -1.753  50.897 -29.315  1.00 10.080          H  
ATOM    408 1HB  ALA A  40       0.153  50.276 -30.698  1.00 14.200          H  
ATOM    409 2HB  ALA A  40       0.465  49.933 -28.994  1.00 14.200          H  
ATOM    410 3HB  ALA A  40       0.053  48.604 -30.100  1.00 14.200          H  
ATOM    411  N   ALA A  41      -3.342  48.528 -30.668  1.00  8.000          N  
ATOM    412  CA  ALA A  41      -4.209  48.125 -31.765  1.00  7.900          C  
ATOM    413  C   ALA A  41      -5.350  49.124 -31.940  1.00  7.740          C  
ATOM    414  O   ALA A  41      -5.739  49.799 -30.991  1.00  7.880          O  
ATOM    415  CB  ALA A  41      -4.770  46.738 -31.514  1.00 11.100          C  
ATOM    416  H   ALA A  41      -3.476  48.059 -29.770  1.00  9.600          H  
ATOM    417  HA  ALA A  41      -3.621  48.106 -32.677  1.00  9.480          H  
ATOM    418 1HB  ALA A  41      -5.402  46.446 -32.353  1.00 13.320          H  
ATOM    419 2HB  ALA A  41      -3.951  46.030 -31.402  1.00 13.320          H  
ATOM    420 3HB  ALA A  41      -5.365  46.751 -30.601  1.00 13.320          H  
ATOM    421  N   VAL A  42      -5.903  49.191 -33.147  1.00  7.720          N  
ATOM    422  CA  VAL A  42      -7.081  50.010 -33.425  1.00  7.830          C  
ATOM    423  C   VAL A  42      -8.347  49.198 -33.163  1.00  7.180          C  
ATOM    424  O   VAL A  42      -8.430  48.030 -33.541  1.00  7.180          O  
ATOM    425  CB  VAL A  42      -7.048  50.574 -34.861  1.00 10.920          C  
ATOM    426  CG1 VAL A  42      -8.353  51.327 -35.188  1.00 10.920          C  
ATOM    427  CG2 VAL A  42      -5.864  51.542 -34.976  1.00 10.920          C  
ATOM    428  H   VAL A  42      -5.520  48.621 -33.888  1.00  9.260          H  
ATOM    429  HA  VAL A  42      -7.082  50.859 -32.738  1.00  9.400          H  
ATOM    430  HB  VAL A  42      -6.937  49.756 -35.568  1.00 13.100          H  
ATOM    431 1HG1 VAL A  42      -8.302  51.724 -36.193  1.00 13.100          H  
ATOM    432 2HG1 VAL A  42      -9.211  50.653 -35.122  1.00 13.100          H  
ATOM    433 3HG1 VAL A  42      -8.484  52.149 -34.483  1.00 13.100          H  
ATOM    434 1HG2 VAL A  42      -5.815  51.946 -35.977  1.00 13.100          H  
ATOM    435 2HG2 VAL A  42      -5.986  52.357 -34.261  1.00 13.100          H  
ATOM    436 3HG2 VAL A  42      -4.962  51.019 -34.761  1.00 13.100          H  
ATOM    437  N   GLU A  43      -9.300  49.825 -32.487  1.00  6.860          N  
ATOM    438  CA  GLU A  43     -10.578  49.253 -32.085  1.00  6.520          C  
ATOM    439  C   GLU A  43     -11.397  48.739 -33.269  1.00  5.720          C  
ATOM    440  O   GLU A  43     -11.416  49.356 -34.344  1.00  6.010          O  
ATOM    441  CB  GLU A  43     -11.359  50.320 -31.313  1.00  9.260          C  
ATOM    442  CG  GLU A  43     -10.659  50.774 -30.007  1.00  9.260          C  
ATOM    443  CD  GLU A  43      -9.606  51.862 -30.258  1.00  9.260          C  
ATOM    444  OE1 GLU A  43      -9.457  52.240 -31.397  1.00  9.260          O  
ATOM    445  OE2 GLU A  43      -8.932  52.284 -29.346  1.00  9.260          O  
ATOM    446  H   GLU A  43      -9.124  50.798 -32.231  1.00  8.230          H  
ATOM    447  HA  GLU A  43     -10.377  48.412 -31.421  1.00  7.820          H  
ATOM    448 1HB  GLU A  43     -11.515  51.192 -31.948  1.00 11.120          H  
ATOM    449 2HB  GLU A  43     -12.343  49.928 -31.049  1.00 11.120          H  
ATOM    450 1HG  GLU A  43     -11.408  51.155 -29.313  1.00 11.120          H  
ATOM    451 2HG  GLU A  43     -10.178  49.911 -29.548  1.00 11.120          H  
ATOM    452  N   THR A  44     -12.086  47.613 -33.039  1.00  4.990          N  
ATOM    453  CA  THR A  44     -12.917  46.934 -34.031  1.00  4.430          C  
ATOM    454  C   THR A  44     -14.359  46.787 -33.557  1.00  3.530          C  
ATOM    455  O   THR A  44     -14.670  47.020 -32.386  1.00  3.200          O  
ATOM    456  CB  THR A  44     -12.360  45.527 -34.313  1.00  6.430          C  
ATOM    457  OG1 THR A  44     -12.496  44.709 -33.129  1.00  6.430          O  
ATOM    458  CG2 THR A  44     -10.888  45.638 -34.667  1.00  6.430          C  
ATOM    459  H   THR A  44     -12.011  47.182 -32.128  1.00  5.990          H  
ATOM    460  HA  THR A  44     -12.913  47.505 -34.954  1.00  5.320          H  
ATOM    461  HB  THR A  44     -12.906  45.066 -35.140  1.00  7.710          H  
ATOM    462  HG1 THR A  44     -13.430  44.478 -33.005  1.00  7.710          H  
ATOM    463 1HG2 THR A  44     -10.486  44.659 -34.854  1.00  7.710          H  
ATOM    464 2HG2 THR A  44     -10.773  46.258 -35.553  1.00  7.710          H  
ATOM    465 3HG2 THR A  44     -10.337  46.087 -33.847  1.00  7.710          H  
ATOM    466  N   ALA A  45     -15.237  46.406 -34.480  1.00  3.460          N  
ATOM    467  CA  ALA A  45     -16.640  46.137 -34.216  1.00  2.880          C  
ATOM    468  C   ALA A  45     -16.828  44.636 -34.176  1.00  2.020          C  
ATOM    469  O   ALA A  45     -15.992  43.907 -34.702  1.00  2.500          O  
ATOM    470  CB  ALA A  45     -17.513  46.763 -35.286  1.00  4.260          C  
ATOM    471  H   ALA A  45     -14.906  46.246 -35.434  1.00  4.150          H  
ATOM    472  HA  ALA A  45     -16.904  46.545 -33.241  1.00  3.460          H  
ATOM    473 1HB  ALA A  45     -18.559  46.544 -35.077  1.00  5.120          H  
ATOM    474 2HB  ALA A  45     -17.361  47.837 -35.298  1.00  5.120          H  
ATOM    475 3HB  ALA A  45     -17.245  46.348 -36.250  1.00  5.120          H  
ATOM    476  N   ALA A  46     -17.886  44.141 -33.549  1.00  1.370          N  
ATOM    477  CA  ALA A  46     -18.074  42.704 -33.623  1.00  1.260          C  
ATOM    478  C   ALA A  46     -18.219  42.319 -35.105  1.00  0.880          C  
ATOM    479  O   ALA A  46     -18.954  43.004 -35.819  1.00  1.020          O  
ATOM    480  CB  ALA A  46     -19.304  42.281 -32.844  1.00  1.810          C  
ATOM    481  H   ALA A  46     -18.551  44.740 -33.076  1.00  1.640          H  
ATOM    482  HA  ALA A  46     -17.202  42.236 -33.187  1.00  1.510          H  
ATOM    483 1HB  ALA A  46     -19.422  41.199 -32.909  1.00  2.170          H  
ATOM    484 2HB  ALA A  46     -19.191  42.573 -31.799  1.00  2.170          H  
ATOM    485 3HB  ALA A  46     -20.184  42.766 -33.264  1.00  2.170          H  
ATOM    486  N   PRO A  47     -17.565  41.240 -35.582  1.00  0.790          N  
ATOM    487  CA  PRO A  47     -17.628  40.726 -36.941  1.00  0.670          C  
ATOM    488  C   PRO A  47     -18.905  39.949 -37.200  1.00  0.530          C  
ATOM    489  O   PRO A  47     -19.470  39.360 -36.274  1.00  1.010          O  
ATOM    490  CB  PRO A  47     -16.421  39.787 -36.995  1.00  1.010          C  
ATOM    491  CG  PRO A  47     -16.272  39.284 -35.581  1.00  1.010          C  
ATOM    492  CD  PRO A  47     -16.668  40.464 -34.701  1.00  1.010          C  
ATOM    493  HA  PRO A  47     -17.526  41.556 -37.654  1.00  0.800          H  
ATOM    494 1HB  PRO A  47     -16.617  38.980 -37.726  1.00  1.210          H  
ATOM    495 2HB  PRO A  47     -15.533  40.334 -37.349  1.00  1.210          H  
ATOM    496 1HG  PRO A  47     -16.922  38.403 -35.428  1.00  1.210          H  
ATOM    497 2HG  PRO A  47     -15.236  38.953 -35.409  1.00  1.210          H  
ATOM    498 1HD  PRO A  47     -17.209  40.087 -33.819  1.00  1.210          H  
ATOM    499 2HD  PRO A  47     -15.770  41.058 -34.442  1.00  1.210          H  
ATOM    500  N   ILE A  48     -19.275  39.846 -38.470  1.00  0.470          N  
ATOM    501  CA  ILE A  48     -20.341  38.948 -38.889  1.00  0.380          C  
ATOM    502  C   ILE A  48     -19.730  37.556 -38.828  1.00  0.350          C  
ATOM    503  O   ILE A  48     -18.556  37.388 -39.169  1.00  0.380          O  
ATOM    504  CB  ILE A  48     -20.850  39.222 -40.333  1.00  0.570          C  
ATOM    505  CG1 ILE A  48     -22.266  38.564 -40.550  1.00  0.570          C  
ATOM    506  CG2 ILE A  48     -19.864  38.601 -41.357  1.00  0.570          C  
ATOM    507  CD1 ILE A  48     -23.029  39.042 -41.818  1.00  0.570          C  
ATOM    508  H   ILE A  48     -18.800  40.419 -39.173  1.00  0.560          H  
ATOM    509  HA  ILE A  48     -21.170  39.010 -38.186  1.00  0.460          H  
ATOM    510  HB  ILE A  48     -20.920  40.298 -40.499  1.00  0.680          H  
ATOM    511 1HG1 ILE A  48     -22.152  37.483 -40.604  1.00  0.680          H  
ATOM    512 2HG1 ILE A  48     -22.883  38.803 -39.684  1.00  0.680          H  
ATOM    513 1HG2 ILE A  48     -20.208  38.792 -42.353  1.00  0.680          H  
ATOM    514 2HG2 ILE A  48     -18.881  39.041 -41.208  1.00  0.680          H  
ATOM    515 3HG2 ILE A  48     -19.790  37.531 -41.243  1.00  0.680          H  
ATOM    516 1HD1 ILE A  48     -23.999  38.550 -41.862  1.00  0.680          H  
ATOM    517 2HD1 ILE A  48     -23.182  40.125 -41.769  1.00  0.680          H  
ATOM    518 3HD1 ILE A  48     -22.478  38.804 -42.711  1.00  0.680          H  
ATOM    519  N   SER A  49     -20.491  36.561 -38.401  1.00  0.350          N  
ATOM    520  CA  SER A  49     -19.958  35.208 -38.358  1.00  0.310          C  
ATOM    521  C   SER A  49     -19.237  34.841 -39.641  1.00  0.260          C  
ATOM    522  O   SER A  49     -19.738  35.083 -40.755  1.00  0.240          O  
ATOM    523  CB  SER A  49     -21.046  34.185 -38.129  1.00  0.450          C  
ATOM    524  OG  SER A  49     -20.523  32.873 -38.258  1.00  0.450          O  
ATOM    525  H   SER A  49     -21.438  36.746 -38.108  1.00  0.420          H  
ATOM    526  HA  SER A  49     -19.244  35.151 -37.536  1.00  0.370          H  
ATOM    527 1HB  SER A  49     -21.465  34.318 -37.132  1.00  0.540          H  
ATOM    528 2HB  SER A  49     -21.850  34.337 -38.849  1.00  0.540          H  
ATOM    529  HG  SER A  49     -21.241  32.281 -37.999  1.00  0.540          H  
ATOM    530  N   LEU A  50     -18.123  34.121 -39.462  1.00  0.280          N  
ATOM    531  CA  LEU A  50     -17.272  33.658 -40.546  1.00  0.280          C  
ATOM    532  C   LEU A  50     -18.079  33.014 -41.657  1.00  0.240          C  
ATOM    533  O   LEU A  50     -17.728  33.156 -42.823  1.00  0.250          O  
ATOM    534  CB  LEU A  50     -16.198  32.685 -40.020  1.00  0.390          C  
ATOM    535  CG  LEU A  50     -15.172  32.100 -41.068  1.00  0.390          C  
ATOM    536  CD1 LEU A  50     -14.328  33.216 -41.733  1.00  0.390          C  
ATOM    537  CD2 LEU A  50     -14.258  31.096 -40.370  1.00  0.390          C  
ATOM    538  H   LEU A  50     -17.835  33.939 -38.510  1.00  0.340          H  
ATOM    539  HA  LEU A  50     -16.776  34.524 -40.955  1.00  0.340          H  
ATOM    540 1HB  LEU A  50     -15.624  33.201 -39.252  1.00  0.470          H  
ATOM    541 2HB  LEU A  50     -16.705  31.841 -39.554  1.00  0.470          H  
ATOM    542  HG  LEU A  50     -15.718  31.604 -41.835  1.00  0.470          H  
ATOM    543 1HD1 LEU A  50     -13.645  32.767 -42.455  1.00  0.470          H  
ATOM    544 2HD1 LEU A  50     -14.962  33.902 -42.244  1.00  0.470          H  
ATOM    545 3HD1 LEU A  50     -13.756  33.747 -40.973  1.00  0.470          H  
ATOM    546 1HD2 LEU A  50     -13.565  30.668 -41.097  1.00  0.470          H  
ATOM    547 2HD2 LEU A  50     -13.692  31.597 -39.584  1.00  0.470          H  
ATOM    548 3HD2 LEU A  50     -14.859  30.298 -39.932  1.00  0.470          H  
ATOM    549  N   GLY A  51     -19.168  32.309 -41.345  1.00  0.230          N  
ATOM    550  CA  GLY A  51     -19.918  31.673 -42.424  1.00  0.240          C  
ATOM    551  C   GLY A  51     -20.347  32.672 -43.528  1.00  0.230          C  
ATOM    552  O   GLY A  51     -20.451  32.297 -44.699  1.00  0.250          O  
ATOM    553  H   GLY A  51     -19.470  32.209 -40.373  1.00  0.280          H  
ATOM    554 1HA  GLY A  51     -19.306  30.886 -42.864  1.00  0.290          H  
ATOM    555 2HA  GLY A  51     -20.801  31.191 -42.007  1.00  0.290          H  
ATOM    556  N   ARG A  52     -20.624  33.936 -43.170  1.00  0.210          N  
ATOM    557  CA  ARG A  52     -21.047  34.928 -44.154  1.00  0.210          C  
ATOM    558  C   ARG A  52     -19.839  35.505 -44.865  1.00  0.180          C  
ATOM    559  O   ARG A  52     -19.905  35.843 -46.056  1.00  0.190          O  
ATOM    560  CB  ARG A  52     -21.881  35.995 -43.506  1.00  0.290          C  
ATOM    561  CG  ARG A  52     -23.368  35.659 -43.431  1.00  0.290          C  
ATOM    562  CD  ARG A  52     -23.687  34.550 -42.543  1.00  0.290          C  
ATOM    563  NE  ARG A  52     -25.125  34.398 -42.418  1.00  0.290          N  
ATOM    564  CZ  ARG A  52     -25.749  33.373 -41.802  1.00  0.290          C  
ATOM    565  NH1 ARG A  52     -25.051  32.389 -41.265  1.00  0.290          N  
ATOM    566  NH2 ARG A  52     -27.070  33.359 -41.733  1.00  0.290          N  
ATOM    567  H   ARG A  52     -20.511  34.232 -42.197  1.00  0.250          H  
ATOM    568  HA  ARG A  52     -21.668  34.430 -44.896  1.00  0.250          H  
ATOM    569 1HB  ARG A  52     -21.525  36.156 -42.494  1.00  0.350          H  
ATOM    570 2HB  ARG A  52     -21.769  36.931 -44.050  1.00  0.350          H  
ATOM    571 1HG  ARG A  52     -23.932  36.515 -43.091  1.00  0.350          H  
ATOM    572 2HG  ARG A  52     -23.713  35.372 -44.423  1.00  0.350          H  
ATOM    573 1HD  ARG A  52     -23.291  33.628 -42.956  1.00  0.350          H  
ATOM    574 2HD  ARG A  52     -23.263  34.735 -41.554  1.00  0.350          H  
ATOM    575  HE  ARG A  52     -25.706  35.140 -42.814  1.00  0.350          H  
ATOM    576 1HH1 ARG A  52     -24.043  32.396 -41.310  1.00  0.350          H  
ATOM    577 2HH1 ARG A  52     -25.527  31.625 -40.803  1.00  0.350          H  
ATOM    578 1HH2 ARG A  52     -27.601  34.122 -42.132  1.00  0.350          H  
ATOM    579 2HH2 ARG A  52     -27.548  32.599 -41.269  1.00  0.350          H  
ATOM    580  N   LEU A  53     -18.727  35.615 -44.135  1.00  0.160          N  
ATOM    581  CA  LEU A  53     -17.492  36.077 -44.763  1.00  0.180          C  
ATOM    582  C   LEU A  53     -17.105  35.059 -45.826  1.00  0.160          C  
ATOM    583  O   LEU A  53     -16.669  35.429 -46.921  1.00  0.180          O  
ATOM    584  CB  LEU A  53     -16.351  36.213 -43.752  1.00  0.240          C  
ATOM    585  CG  LEU A  53     -16.430  37.354 -42.737  1.00  0.240          C  
ATOM    586  CD1 LEU A  53     -15.362  37.202 -41.667  1.00  0.240          C  
ATOM    587  CD2 LEU A  53     -16.173  38.640 -43.451  1.00  0.240          C  
ATOM    588  H   LEU A  53     -18.782  35.370 -43.138  1.00  0.190          H  
ATOM    589  HA  LEU A  53     -17.675  37.025 -45.259  1.00  0.220          H  
ATOM    590 1HB  LEU A  53     -16.309  35.301 -43.206  1.00  0.290          H  
ATOM    591 2HB  LEU A  53     -15.435  36.322 -44.306  1.00  0.290          H  
ATOM    592  HG  LEU A  53     -17.407  37.358 -42.263  1.00  0.290          H  
ATOM    593 1HD1 LEU A  53     -15.432  38.038 -40.969  1.00  0.290          H  
ATOM    594 2HD1 LEU A  53     -15.491  36.286 -41.125  1.00  0.290          H  
ATOM    595 3HD1 LEU A  53     -14.381  37.208 -42.128  1.00  0.290          H  
ATOM    596 1HD2 LEU A  53     -16.217  39.456 -42.745  1.00  0.290          H  
ATOM    597 2HD2 LEU A  53     -15.181  38.619 -43.907  1.00  0.290          H  
ATOM    598 3HD2 LEU A  53     -16.904  38.790 -44.211  1.00  0.290          H  
ATOM    599  N   ILE A  54     -17.319  33.776 -45.514  1.00  0.140          N  
ATOM    600  CA  ILE A  54     -17.033  32.714 -46.449  1.00  0.150          C  
ATOM    601  C   ILE A  54     -17.921  32.816 -47.652  1.00  0.140          C  
ATOM    602  O   ILE A  54     -17.406  32.725 -48.757  1.00  0.140          O  
ATOM    603  CB  ILE A  54     -17.093  31.299 -45.844  1.00  0.210          C  
ATOM    604  CG1 ILE A  54     -15.910  31.118 -44.843  1.00  0.210          C  
ATOM    605  CG2 ILE A  54     -17.014  30.249 -47.003  1.00  0.210          C  
ATOM    606  CD1 ILE A  54     -16.008  29.901 -43.964  1.00  0.210          C  
ATOM    607  H   ILE A  54     -17.667  33.555 -44.582  1.00  0.170          H  
ATOM    608  HA  ILE A  54     -16.038  32.858 -46.809  1.00  0.180          H  
ATOM    609  HB  ILE A  54     -18.021  31.175 -45.286  1.00  0.250          H  
ATOM    610 1HG1 ILE A  54     -14.991  31.034 -45.402  1.00  0.250          H  
ATOM    611 2HG1 ILE A  54     -15.853  32.003 -44.215  1.00  0.250          H  
ATOM    612 1HG2 ILE A  54     -17.048  29.243 -46.603  1.00  0.250          H  
ATOM    613 2HG2 ILE A  54     -17.843  30.371 -47.688  1.00  0.250          H  
ATOM    614 3HG2 ILE A  54     -16.085  30.395 -47.542  1.00  0.250          H  
ATOM    615 1HD1 ILE A  54     -15.138  29.861 -43.310  1.00  0.250          H  
ATOM    616 2HD1 ILE A  54     -16.915  29.965 -43.361  1.00  0.250          H  
ATOM    617 3HD1 ILE A  54     -16.036  28.999 -44.561  1.00  0.250          H  
ATOM    618  N   LEU A  55     -19.222  33.047 -47.492  1.00  0.150          N  
ATOM    619  CA  LEU A  55     -20.040  33.143 -48.689  1.00  0.180          C  
ATOM    620  C   LEU A  55     -19.544  34.238 -49.616  1.00  0.160          C  
ATOM    621  O   LEU A  55     -19.521  34.050 -50.828  1.00  0.180          O  
ATOM    622  CB  LEU A  55     -21.476  33.469 -48.338  1.00  0.240          C  
ATOM    623  CG  LEU A  55     -22.288  32.413 -47.645  1.00  0.240          C  
ATOM    624  CD1 LEU A  55     -23.582  33.057 -47.220  1.00  0.240          C  
ATOM    625  CD2 LEU A  55     -22.530  31.232 -48.596  1.00  0.240          C  
ATOM    626  H   LEU A  55     -19.636  33.082 -46.556  1.00  0.180          H  
ATOM    627  HA  LEU A  55     -19.981  32.205 -49.224  1.00  0.220          H  
ATOM    628 1HB  LEU A  55     -21.482  34.363 -47.713  1.00  0.290          H  
ATOM    629 2HB  LEU A  55     -21.974  33.699 -49.261  1.00  0.290          H  
ATOM    630  HG  LEU A  55     -21.775  32.058 -46.760  1.00  0.290          H  
ATOM    631 1HD1 LEU A  55     -24.202  32.320 -46.708  1.00  0.290          H  
ATOM    632 2HD1 LEU A  55     -23.381  33.888 -46.548  1.00  0.290          H  
ATOM    633 3HD1 LEU A  55     -24.094  33.425 -48.097  1.00  0.290          H  
ATOM    634 1HD2 LEU A  55     -23.137  30.483 -48.091  1.00  0.290          H  
ATOM    635 2HD2 LEU A  55     -23.042  31.581 -49.490  1.00  0.290          H  
ATOM    636 3HD2 LEU A  55     -21.597  30.782 -48.881  1.00  0.290          H  
ATOM    637  N   SER A  56     -19.133  35.382 -49.079  1.00  0.150          N  
ATOM    638  CA  SER A  56     -18.579  36.389 -49.978  1.00  0.160          C  
ATOM    639  C   SER A  56     -17.294  35.864 -50.636  1.00  0.140          C  
ATOM    640  O   SER A  56     -17.097  35.963 -51.849  1.00  0.150          O  
ATOM    641  CB  SER A  56     -18.319  37.686 -49.272  1.00  0.220          C  
ATOM    642  OG  SER A  56     -17.765  38.604 -50.172  1.00  0.220          O  
ATOM    643  H   SER A  56     -19.226  35.544 -48.069  1.00  0.180          H  
ATOM    644  HA  SER A  56     -19.292  36.578 -50.771  1.00  0.190          H  
ATOM    645 1HB  SER A  56     -19.250  38.077 -48.862  1.00  0.260          H  
ATOM    646 2HB  SER A  56     -17.654  37.508 -48.452  1.00  0.260          H  
ATOM    647  HG  SER A  56     -17.602  39.419 -49.687  1.00  0.260          H  
ATOM    648  N   GLY A  57     -16.406  35.250 -49.845  1.00  0.130          N  
ATOM    649  CA  GLY A  57     -15.153  34.708 -50.371  1.00  0.110          C  
ATOM    650  C   GLY A  57     -15.397  33.666 -51.472  1.00  0.100          C  
ATOM    651  O   GLY A  57     -14.699  33.670 -52.484  1.00  0.110          O  
ATOM    652  H   GLY A  57     -16.587  35.189 -48.839  1.00  0.160          H  
ATOM    653 1HA  GLY A  57     -14.545  35.523 -50.759  1.00  0.130          H  
ATOM    654 2HA  GLY A  57     -14.598  34.257 -49.552  1.00  0.130          H  
ATOM    655  N   MET A  58     -16.477  32.884 -51.327  1.00  0.100          N  
ATOM    656  CA  MET A  58     -16.931  31.803 -52.213  1.00  0.110          C  
ATOM    657  C   MET A  58     -17.155  32.262 -53.638  1.00  0.100          C  
ATOM    658  O   MET A  58     -17.029  31.469 -54.587  1.00  0.100          O  
ATOM    659  CB  MET A  58     -18.226  31.219 -51.666  1.00  0.150          C  
ATOM    660  CG  MET A  58     -18.703  29.941 -52.295  1.00  0.150          C  
ATOM    661  SD  MET A  58     -20.234  29.331 -51.553  1.00  0.150          S  
ATOM    662  CE  MET A  58     -19.699  28.812 -49.916  1.00  0.150          C  
ATOM    663  H   MET A  58     -16.975  32.987 -50.446  1.00  0.120          H  
ATOM    664  HA  MET A  58     -16.180  31.034 -52.229  1.00  0.130          H  
ATOM    665 1HB  MET A  58     -18.105  31.073 -50.610  1.00  0.180          H  
ATOM    666 2HB  MET A  58     -19.023  31.938 -51.809  1.00  0.180          H  
ATOM    667 1HG  MET A  58     -18.864  30.080 -53.355  1.00  0.180          H  
ATOM    668 2HG  MET A  58     -17.951  29.197 -52.167  1.00  0.180          H  
ATOM    669 1HE  MET A  58     -20.550  28.409 -49.369  1.00  0.180          H  
ATOM    670 2HE  MET A  58     -18.938  28.049 -50.008  1.00  0.180          H  
ATOM    671 3HE  MET A  58     -19.301  29.655 -49.370  1.00  0.180          H  
ATOM    672  N   VAL A  59     -17.438  33.552 -53.801  1.00  0.100          N  
ATOM    673  CA  VAL A  59     -17.694  34.133 -55.092  1.00  0.090          C  
ATOM    674  C   VAL A  59     -16.460  33.909 -55.934  1.00  0.090          C  
ATOM    675  O   VAL A  59     -16.582  33.716 -57.143  1.00  0.100          O  
ATOM    676  CB  VAL A  59     -18.079  35.618 -54.985  1.00  0.130          C  
ATOM    677  CG1 VAL A  59     -18.150  36.254 -56.362  1.00  0.130          C  
ATOM    678  CG2 VAL A  59     -19.450  35.725 -54.289  1.00  0.130          C  
ATOM    679  H   VAL A  59     -17.436  34.179 -52.987  1.00  0.120          H  
ATOM    680  HA  VAL A  59     -18.523  33.607 -55.555  1.00  0.110          H  
ATOM    681  HB  VAL A  59     -17.324  36.148 -54.398  1.00  0.160          H  
ATOM    682 1HG1 VAL A  59     -18.434  37.287 -56.237  1.00  0.160          H  
ATOM    683 2HG1 VAL A  59     -17.184  36.201 -56.859  1.00  0.160          H  
ATOM    684 3HG1 VAL A  59     -18.897  35.740 -56.970  1.00  0.160          H  
ATOM    685 1HG2 VAL A  59     -19.728  36.770 -54.193  1.00  0.160          H  
ATOM    686 2HG2 VAL A  59     -20.205  35.199 -54.874  1.00  0.160          H  
ATOM    687 3HG2 VAL A  59     -19.393  35.275 -53.290  1.00  0.160          H  
ATOM    688  N   ALA A  60     -15.274  33.961 -55.293  1.00  0.090          N  
ATOM    689  CA  ALA A  60     -13.991  33.775 -55.928  1.00  0.100          C  
ATOM    690  C   ALA A  60     -13.900  32.454 -56.654  1.00  0.090          C  
ATOM    691  O   ALA A  60     -13.196  32.365 -57.656  1.00  0.090          O  
ATOM    692  CB  ALA A  60     -12.890  33.789 -54.902  1.00  0.140          C  
ATOM    693  H   ALA A  60     -15.234  34.120 -54.285  1.00  0.110          H  
ATOM    694  HA  ALA A  60     -13.831  34.596 -56.612  1.00  0.120          H  
ATOM    695 1HB  ALA A  60     -11.942  33.684 -55.392  1.00  0.160          H  
ATOM    696 2HB  ALA A  60     -12.916  34.701 -54.363  1.00  0.160          H  
ATOM    697 3HB  ALA A  60     -13.020  32.972 -54.204  1.00  0.160          H  
ATOM    698  N   GLY A  61     -14.527  31.398 -56.127  1.00  0.090          N  
ATOM    699  CA  GLY A  61     -14.466  30.102 -56.769  1.00  0.090          C  
ATOM    700  C   GLY A  61     -15.261  30.127 -58.056  1.00  0.080          C  
ATOM    701  O   GLY A  61     -14.788  29.726 -59.127  1.00  0.080          O  
ATOM    702  H   GLY A  61     -15.131  31.484 -55.308  1.00  0.110          H  
ATOM    703 1HA  GLY A  61     -13.432  29.865 -56.992  1.00  0.110          H  
ATOM    704 2HA  GLY A  61     -14.849  29.340 -56.095  1.00  0.110          H  
ATOM    705  N   GLY A  62     -16.496  30.595 -57.947  1.00  0.110          N  
ATOM    706  CA  GLY A  62     -17.384  30.625 -59.099  1.00  0.120          C  
ATOM    707  C   GLY A  62     -16.846  31.529 -60.206  1.00  0.100          C  
ATOM    708  O   GLY A  62     -16.793  31.146 -61.386  1.00  0.130          O  
ATOM    709  H   GLY A  62     -16.795  30.928 -57.020  1.00  0.130          H  
ATOM    710 1HA  GLY A  62     -17.516  29.613 -59.477  1.00  0.140          H  
ATOM    711 2HA  GLY A  62     -18.364  30.982 -58.787  1.00  0.140          H  
ATOM    712  N   VAL A  63     -16.428  32.725 -59.805  1.00  0.080          N  
ATOM    713  CA  VAL A  63     -16.000  33.724 -60.759  1.00  0.090          C  
ATOM    714  C   VAL A  63     -14.663  33.325 -61.406  1.00  0.090          C  
ATOM    715  O   VAL A  63     -14.463  33.563 -62.599  1.00  0.120          O  
ATOM    716  CB  VAL A  63     -15.957  35.108 -60.042  1.00  0.120          C  
ATOM    717  CG1 VAL A  63     -14.686  35.314 -59.283  1.00  0.120          C  
ATOM    718  CG2 VAL A  63     -16.242  36.154 -60.979  1.00  0.120          C  
ATOM    719  H   VAL A  63     -16.477  32.965 -58.813  1.00  0.100          H  
ATOM    720  HA  VAL A  63     -16.747  33.782 -61.550  1.00  0.110          H  
ATOM    721  HB  VAL A  63     -16.738  35.108 -59.284  1.00  0.150          H  
ATOM    722 1HG1 VAL A  63     -14.732  36.258 -58.745  1.00  0.150          H  
ATOM    723 2HG1 VAL A  63     -14.579  34.511 -58.606  1.00  0.150          H  
ATOM    724 3HG1 VAL A  63     -13.838  35.335 -59.966  1.00  0.150          H  
ATOM    725 1HG2 VAL A  63     -16.268  37.118 -60.482  1.00  0.150          H  
ATOM    726 2HG2 VAL A  63     -15.496  36.162 -61.738  1.00  0.150          H  
ATOM    727 3HG2 VAL A  63     -17.207  35.931 -61.407  1.00  0.150          H  
ATOM    728  N   GLN A  64     -13.743  32.708 -60.636  1.00  0.090          N  
ATOM    729  CA  GLN A  64     -12.468  32.273 -61.185  1.00  0.110          C  
ATOM    730  C   GLN A  64     -12.644  31.104 -62.154  1.00  0.110          C  
ATOM    731  O   GLN A  64     -12.012  31.086 -63.219  1.00  0.140          O  
ATOM    732  CB  GLN A  64     -11.528  31.883 -60.039  1.00  0.150          C  
ATOM    733  CG  GLN A  64     -10.125  31.547 -60.418  1.00  0.150          C  
ATOM    734  CD  GLN A  64      -9.384  32.716 -61.022  1.00  0.150          C  
ATOM    735  OE1 GLN A  64      -9.613  33.872 -60.651  1.00  0.150          O  
ATOM    736  NE2 GLN A  64      -8.476  32.425 -61.938  1.00  0.150          N  
ATOM    737  H   GLN A  64     -13.894  32.555 -59.639  1.00  0.110          H  
ATOM    738  HA  GLN A  64     -12.029  33.105 -61.732  1.00  0.130          H  
ATOM    739 1HB  GLN A  64     -11.467  32.711 -59.335  1.00  0.180          H  
ATOM    740 2HB  GLN A  64     -11.943  31.035 -59.501  1.00  0.180          H  
ATOM    741 1HG  GLN A  64      -9.587  31.213 -59.535  1.00  0.180          H  
ATOM    742 2HG  GLN A  64     -10.161  30.749 -61.150  1.00  0.180          H  
ATOM    743 1HE2 GLN A  64      -7.942  33.151 -62.373  1.00  0.180          H  
ATOM    744 2HE2 GLN A  64      -8.307  31.453 -62.173  1.00  0.180          H  
ATOM    745  N   TYR A  65     -13.553  30.166 -61.832  1.00  0.100          N  
ATOM    746  CA  TYR A  65     -13.825  28.991 -62.663  1.00  0.100          C  
ATOM    747  C   TYR A  65     -14.120  29.414 -64.098  1.00  0.100          C  
ATOM    748  O   TYR A  65     -13.554  28.869 -65.053  1.00  0.100          O  
ATOM    749  CB  TYR A  65     -14.996  28.162 -62.112  1.00  0.140          C  
ATOM    750  CG  TYR A  65     -15.355  26.958 -62.973  1.00  0.140          C  
ATOM    751  CD1 TYR A  65     -14.778  25.731 -62.793  1.00  0.140          C  
ATOM    752  CD2 TYR A  65     -16.245  27.119 -63.954  1.00  0.140          C  
ATOM    753  CE1 TYR A  65     -15.133  24.661 -63.636  1.00  0.140          C  
ATOM    754  CE2 TYR A  65     -16.589  26.092 -64.780  1.00  0.140          C  
ATOM    755  CZ  TYR A  65     -16.053  24.879 -64.642  1.00  0.140          C  
ATOM    756  OH  TYR A  65     -16.442  23.888 -65.522  1.00  0.140          O  
ATOM    757  H   TYR A  65     -14.045  30.222 -60.933  1.00  0.120          H  
ATOM    758  HA  TYR A  65     -12.941  28.361 -62.660  1.00  0.120          H  
ATOM    759 1HB  TYR A  65     -14.739  27.800 -61.116  1.00  0.170          H  
ATOM    760 2HB  TYR A  65     -15.881  28.790 -62.010  1.00  0.170          H  
ATOM    761  HD1 TYR A  65     -14.053  25.597 -62.000  1.00  0.170          H  
ATOM    762  HD2 TYR A  65     -16.682  28.091 -64.083  1.00  0.170          H  
ATOM    763  HE1 TYR A  65     -14.683  23.681 -63.504  1.00  0.170          H  
ATOM    764  HE2 TYR A  65     -17.296  26.255 -65.561  1.00  0.170          H  
ATOM    765  HH  TYR A  65     -17.067  24.286 -66.158  1.00  0.170          H  
ATOM    766  N   GLY A  66     -14.968  30.443 -64.252  1.00  0.090          N  
ATOM    767  CA  GLY A  66     -15.373  30.957 -65.567  1.00  0.100          C  
ATOM    768  C   GLY A  66     -14.202  31.263 -66.523  1.00  0.120          C  
ATOM    769  O   GLY A  66     -14.392  31.250 -67.750  1.00  0.220          O  
ATOM    770  H   GLY A  66     -15.410  30.825 -63.405  1.00  0.110          H  
ATOM    771 1HA  GLY A  66     -16.035  30.245 -66.037  1.00  0.120          H  
ATOM    772 2HA  GLY A  66     -15.952  31.867 -65.418  1.00  0.120          H  
ATOM    773  N   TRP A  67     -13.022  31.596 -65.983  1.00  0.110          N  
ATOM    774  CA  TRP A  67     -11.853  31.861 -66.814  1.00  0.150          C  
ATOM    775  C   TRP A  67     -10.944  30.630 -66.803  1.00  0.120          C  
ATOM    776  O   TRP A  67     -10.363  30.245 -67.812  1.00  0.130          O  
ATOM    777  CB  TRP A  67     -11.057  33.079 -66.356  1.00  0.190          C  
ATOM    778  CG  TRP A  67      -9.866  33.324 -67.254  1.00  0.190          C  
ATOM    779  CD1 TRP A  67      -8.559  33.083 -66.955  1.00  0.190          C  
ATOM    780  CD2 TRP A  67      -9.875  33.842 -68.612  1.00  0.190          C  
ATOM    781  NE1 TRP A  67      -7.761  33.406 -68.029  1.00  0.190          N  
ATOM    782  CE2 TRP A  67      -8.553  33.866 -69.050  1.00  0.190          C  
ATOM    783  CE3 TRP A  67     -10.876  34.271 -69.470  1.00  0.190          C  
ATOM    784  CZ2 TRP A  67      -8.212  34.299 -70.323  1.00  0.190          C  
ATOM    785  CZ3 TRP A  67     -10.539  34.706 -70.740  1.00  0.190          C  
ATOM    786  CH2 TRP A  67      -9.243  34.715 -71.157  1.00  0.190          C  
ATOM    787  H   TRP A  67     -12.912  31.578 -64.967  1.00  0.130          H  
ATOM    788  HA  TRP A  67     -12.177  32.033 -67.833  1.00  0.180          H  
ATOM    789 1HB  TRP A  67     -11.691  33.962 -66.365  1.00  0.230          H  
ATOM    790 2HB  TRP A  67     -10.709  32.929 -65.330  1.00  0.230          H  
ATOM    791  HD1 TRP A  67      -8.202  32.682 -66.009  1.00  0.230          H  
ATOM    792  HE1 TRP A  67      -6.756  33.313 -68.063  1.00  0.230          H  
ATOM    793  HE3 TRP A  67     -11.907  34.262 -69.148  1.00  0.230          H  
ATOM    794  HZ2 TRP A  67      -7.179  34.315 -70.671  1.00  0.230          H  
ATOM    795  HZ3 TRP A  67     -11.340  35.036 -71.401  1.00  0.230          H  
ATOM    796  HH2 TRP A  67      -9.011  35.057 -72.164  1.00  0.230          H  
ATOM    797  N   ALA A  68     -10.811  29.997 -65.640  1.00  0.090          N  
ATOM    798  CA  ALA A  68      -9.899  28.873 -65.445  1.00  0.080          C  
ATOM    799  C   ALA A  68     -10.193  27.713 -66.393  1.00  0.060          C  
ATOM    800  O   ALA A  68      -9.283  27.061 -66.908  1.00  0.070          O  
ATOM    801  CB  ALA A  68      -9.996  28.414 -64.017  1.00  0.120          C  
ATOM    802  H   ALA A  68     -11.333  30.333 -64.830  1.00  0.110          H  
ATOM    803  HA  ALA A  68      -8.890  29.224 -65.644  1.00  0.100          H  
ATOM    804 1HB  ALA A  68      -9.307  27.599 -63.845  1.00  0.140          H  
ATOM    805 2HB  ALA A  68      -9.761  29.246 -63.366  1.00  0.140          H  
ATOM    806 3HB  ALA A  68     -10.999  28.092 -63.823  1.00  0.140          H  
ATOM    807  N   LEU A  69     -11.461  27.517 -66.707  1.00  0.080          N  
ATOM    808  CA  LEU A  69     -11.906  26.456 -67.603  1.00  0.100          C  
ATOM    809  C   LEU A  69     -11.321  26.583 -69.007  1.00  0.090          C  
ATOM    810  O   LEU A  69     -11.356  25.633 -69.789  1.00  0.110          O  
ATOM    811  CB  LEU A  69     -13.442  26.447 -67.683  1.00  0.130          C  
ATOM    812  CG  LEU A  69     -14.140  27.685 -68.365  1.00  0.130          C  
ATOM    813  CD1 LEU A  69     -14.320  27.493 -69.899  1.00  0.130          C  
ATOM    814  CD2 LEU A  69     -15.465  27.889 -67.722  1.00  0.130          C  
ATOM    815  H   LEU A  69     -12.165  28.086 -66.225  1.00  0.100          H  
ATOM    816  HA  LEU A  69     -11.583  25.511 -67.196  1.00  0.120          H  
ATOM    817 1HB  LEU A  69     -13.724  25.566 -68.229  1.00  0.160          H  
ATOM    818 2HB  LEU A  69     -13.834  26.364 -66.665  1.00  0.160          H  
ATOM    819  HG  LEU A  69     -13.525  28.570 -68.201  1.00  0.160          H  
ATOM    820 1HD1 LEU A  69     -14.789  28.356 -70.305  1.00  0.160          H  
ATOM    821 2HD1 LEU A  69     -13.392  27.360 -70.395  1.00  0.160          H  
ATOM    822 3HD1 LEU A  69     -14.933  26.653 -70.091  1.00  0.160          H  
ATOM    823 1HD2 LEU A  69     -15.944  28.755 -68.152  1.00  0.160          H  
ATOM    824 2HD2 LEU A  69     -16.073  27.021 -67.875  1.00  0.160          H  
ATOM    825 3HD2 LEU A  69     -15.325  28.044 -66.664  1.00  0.160          H  
ATOM    826  N   GLN A  70     -10.853  27.780 -69.361  1.00  0.100          N  
ATOM    827  CA  GLN A  70     -10.346  28.066 -70.679  1.00  0.110          C  
ATOM    828  C   GLN A  70      -8.859  27.705 -70.849  1.00  0.110          C  
ATOM    829  O   GLN A  70      -8.361  27.656 -71.983  1.00  0.130          O  
ATOM    830  CB  GLN A  70     -10.564  29.574 -70.945  1.00  0.150          C  
ATOM    831  CG  GLN A  70     -12.032  29.989 -70.946  1.00  0.150          C  
ATOM    832  CD  GLN A  70     -12.314  31.428 -71.300  1.00  0.150          C  
ATOM    833  OE1 GLN A  70     -11.912  31.899 -72.370  1.00  0.150          O  
ATOM    834  NE2 GLN A  70     -13.043  32.126 -70.430  1.00  0.150          N  
ATOM    835  H   GLN A  70     -10.822  28.533 -68.668  1.00  0.120          H  
ATOM    836  HA  GLN A  70     -10.920  27.487 -71.394  1.00  0.130          H  
ATOM    837 1HB  GLN A  70     -10.051  30.154 -70.187  1.00  0.180          H  
ATOM    838 2HB  GLN A  70     -10.158  29.858 -71.855  1.00  0.180          H  
ATOM    839 1HG  GLN A  70     -12.562  29.377 -71.635  1.00  0.180          H  
ATOM    840 2HG  GLN A  70     -12.417  29.834 -69.942  1.00  0.180          H  
ATOM    841 1HE2 GLN A  70     -13.311  33.067 -70.637  1.00  0.180          H  
ATOM    842 2HE2 GLN A  70     -13.383  31.705 -69.548  1.00  0.180          H  
ATOM    843  N   LEU A  71      -8.167  27.347 -69.759  1.00  0.090          N  
ATOM    844  CA  LEU A  71      -6.719  27.091 -69.795  1.00  0.100          C  
ATOM    845  C   LEU A  71      -6.197  26.243 -70.953  1.00  0.110          C  
ATOM    846  O   LEU A  71      -5.220  26.621 -71.601  1.00  0.140          O  
ATOM    847  CB  LEU A  71      -6.282  26.396 -68.491  1.00  0.140          C  
ATOM    848  CG  LEU A  71      -4.767  25.941 -68.384  1.00  0.140          C  
ATOM    849  CD1 LEU A  71      -3.848  27.142 -68.457  1.00  0.140          C  
ATOM    850  CD2 LEU A  71      -4.566  25.197 -67.073  1.00  0.140          C  
ATOM    851  H   LEU A  71      -8.646  27.316 -68.849  1.00  0.110          H  
ATOM    852  HA  LEU A  71      -6.234  28.064 -69.851  1.00  0.120          H  
ATOM    853 1HB  LEU A  71      -6.481  27.079 -67.669  1.00  0.160          H  
ATOM    854 2HB  LEU A  71      -6.910  25.513 -68.346  1.00  0.160          H  
ATOM    855  HG  LEU A  71      -4.520  25.275 -69.210  1.00  0.160          H  
ATOM    856 1HD1 LEU A  71      -2.812  26.809 -68.377  1.00  0.160          H  
ATOM    857 2HD1 LEU A  71      -3.979  27.658 -69.407  1.00  0.160          H  
ATOM    858 3HD1 LEU A  71      -4.077  27.823 -67.644  1.00  0.160          H  
ATOM    859 1HD2 LEU A  71      -3.550  24.878 -66.975  1.00  0.160          H  
ATOM    860 2HD2 LEU A  71      -4.785  25.850 -66.270  1.00  0.160          H  
ATOM    861 3HD2 LEU A  71      -5.225  24.329 -67.035  1.00  0.160          H  
ATOM    862  N   SER A  72      -6.808  25.090 -71.198  1.00  0.110          N  
ATOM    863  CA  SER A  72      -6.337  24.189 -72.245  1.00  0.150          C  
ATOM    864  C   SER A  72      -7.287  24.090 -73.445  1.00  0.140          C  
ATOM    865  O   SER A  72      -7.113  23.242 -74.323  1.00  0.160          O  
ATOM    866  CB  SER A  72      -6.077  22.834 -71.629  1.00  0.190          C  
ATOM    867  OG  SER A  72      -7.239  22.310 -71.075  1.00  0.190          O  
ATOM    868  H   SER A  72      -7.601  24.813 -70.639  1.00  0.130          H  
ATOM    869  HA  SER A  72      -5.384  24.570 -72.612  1.00  0.180          H  
ATOM    870 1HB  SER A  72      -5.693  22.153 -72.386  1.00  0.230          H  
ATOM    871 2HB  SER A  72      -5.315  22.931 -70.854  1.00  0.230          H  
ATOM    872  HG  SER A  72      -6.960  21.500 -70.619  1.00  0.230          H  
ATOM    873  N   LEU A  73      -8.307  24.947 -73.469  1.00  0.120          N  
ATOM    874  CA  LEU A  73      -9.303  24.941 -74.540  1.00  0.140          C  
ATOM    875  C   LEU A  73      -9.296  26.196 -75.389  1.00  0.150          C  
ATOM    876  O   LEU A  73      -9.643  26.154 -76.578  1.00  0.170          O  
ATOM    877  CB  LEU A  73     -10.697  24.756 -73.967  1.00  0.190          C  
ATOM    878  CG  LEU A  73     -11.023  23.453 -73.248  1.00  0.190          C  
ATOM    879  CD1 LEU A  73     -12.421  23.564 -72.651  1.00  0.190          C  
ATOM    880  CD2 LEU A  73     -10.985  22.290 -74.241  1.00  0.190          C  
ATOM    881  H   LEU A  73      -8.355  25.656 -72.741  1.00  0.140          H  
ATOM    882  HA  LEU A  73      -9.076  24.115 -75.206  1.00  0.170          H  
ATOM    883 1HB  LEU A  73     -10.860  25.543 -73.253  1.00  0.230          H  
ATOM    884 2HB  LEU A  73     -11.392  24.855 -74.778  1.00  0.230          H  
ATOM    885  HG  LEU A  73     -10.307  23.276 -72.442  1.00  0.230          H  
ATOM    886 1HD1 LEU A  73     -12.667  22.634 -72.144  1.00  0.230          H  
ATOM    887 2HD1 LEU A  73     -12.451  24.384 -71.934  1.00  0.230          H  
ATOM    888 3HD1 LEU A  73     -13.130  23.744 -73.441  1.00  0.230          H  
ATOM    889 1HD2 LEU A  73     -11.238  21.368 -73.712  1.00  0.230          H  
ATOM    890 2HD2 LEU A  73     -11.704  22.472 -75.036  1.00  0.230          H  
ATOM    891 3HD2 LEU A  73      -9.990  22.187 -74.666  1.00  0.230          H  
ATOM    892  N   LEU A  74      -8.930  27.323 -74.785  1.00  0.170          N  
ATOM    893  CA  LEU A  74      -8.987  28.576 -75.487  1.00  0.260          C  
ATOM    894  C   LEU A  74      -8.017  28.614 -76.657  1.00  0.220          C  
ATOM    895  O   LEU A  74      -8.384  29.092 -77.719  1.00  0.260          O  
ATOM    896  CB  LEU A  74      -8.747  29.730 -74.521  1.00  0.330          C  
ATOM    897  CG  LEU A  74      -8.905  31.185 -75.052  1.00  0.330          C  
ATOM    898  CD1 LEU A  74     -10.351  31.395 -75.576  1.00  0.330          C  
ATOM    899  CD2 LEU A  74      -8.614  32.171 -73.906  1.00  0.330          C  
ATOM    900  H   LEU A  74      -8.658  27.339 -73.801  1.00  0.200          H  
ATOM    901  HA  LEU A  74      -9.996  28.668 -75.865  1.00  0.310          H  
ATOM    902 1HB  LEU A  74      -9.454  29.608 -73.763  1.00  0.390          H  
ATOM    903 2HB  LEU A  74      -7.754  29.623 -74.081  1.00  0.390          H  
ATOM    904  HG  LEU A  74      -8.208  31.356 -75.870  1.00  0.390          H  
ATOM    905 1HD1 LEU A  74     -10.460  32.408 -75.947  1.00  0.390          H  
ATOM    906 2HD1 LEU A  74     -10.552  30.719 -76.370  1.00  0.390          H  
ATOM    907 3HD1 LEU A  74     -11.064  31.225 -74.769  1.00  0.390          H  
ATOM    908 1HD2 LEU A  74      -8.723  33.193 -74.269  1.00  0.390          H  
ATOM    909 2HD2 LEU A  74      -9.318  32.001 -73.088  1.00  0.390          H  
ATOM    910 3HD2 LEU A  74      -7.598  32.022 -73.542  1.00  0.390          H  
ATOM    911  N   THR A  75      -6.803  28.063 -76.534  1.00  0.210          N  
ATOM    912  CA  THR A  75      -5.941  28.168 -77.706  1.00  0.220          C  
ATOM    913  C   THR A  75      -6.597  27.501 -78.948  1.00  0.200          C  
ATOM    914  O   THR A  75      -6.615  28.130 -80.009  1.00  0.210          O  
ATOM    915  CB  THR A  75      -4.488  27.694 -77.437  1.00  0.300          C  
ATOM    916  OG1 THR A  75      -3.885  28.553 -76.455  1.00  0.300          O  
ATOM    917  CG2 THR A  75      -3.697  27.761 -78.742  1.00  0.300          C  
ATOM    918  H   THR A  75      -6.484  27.656 -75.666  1.00  0.250          H  
ATOM    919  HA  THR A  75      -5.827  29.221 -77.924  1.00  0.260          H  
ATOM    920  HB  THR A  75      -4.469  26.707 -77.045  1.00  0.360          H  
ATOM    921  HG1 THR A  75      -3.041  28.183 -76.175  1.00  0.360          H  
ATOM    922 1HG2 THR A  75      -2.671  27.452 -78.559  1.00  0.360          H  
ATOM    923 2HG2 THR A  75      -4.142  27.100 -79.482  1.00  0.360          H  
ATOM    924 3HG2 THR A  75      -3.708  28.783 -79.121  1.00  0.360          H  
ATOM    925  N   PRO A  76      -7.078  26.235 -78.919  1.00  0.210          N  
ATOM    926  CA  PRO A  76      -7.854  25.649 -80.003  1.00  0.210          C  
ATOM    927  C   PRO A  76      -9.032  26.527 -80.465  1.00  0.190          C  
ATOM    928  O   PRO A  76      -9.276  26.634 -81.669  1.00  0.200          O  
ATOM    929  CB  PRO A  76      -8.331  24.360 -79.357  1.00  0.320          C  
ATOM    930  CG  PRO A  76      -7.221  23.976 -78.412  1.00  0.320          C  
ATOM    931  CD  PRO A  76      -6.735  25.271 -77.843  1.00  0.320          C  
ATOM    932  HA  PRO A  76      -7.180  25.437 -80.847  1.00  0.250          H  
ATOM    933 1HB  PRO A  76      -9.230  24.590 -78.811  1.00  0.380          H  
ATOM    934 2HB  PRO A  76      -8.577  23.605 -80.119  1.00  0.380          H  
ATOM    935 1HG  PRO A  76      -7.606  23.303 -77.624  1.00  0.380          H  
ATOM    936 2HG  PRO A  76      -6.438  23.428 -78.949  1.00  0.380          H  
ATOM    937 1HD  PRO A  76      -7.219  25.485 -76.913  1.00  0.380          H  
ATOM    938 2HD  PRO A  76      -5.673  25.151 -77.740  1.00  0.380          H  
ATOM    939  N   TYR A  77      -9.730  27.183 -79.524  1.00  0.180          N  
ATOM    940  CA  TYR A  77     -10.837  28.102 -79.824  1.00  0.200          C  
ATOM    941  C   TYR A  77     -10.394  29.280 -80.681  1.00  0.190          C  
ATOM    942  O   TYR A  77     -10.996  29.578 -81.718  1.00  0.220          O  
ATOM    943  CB  TYR A  77     -11.454  28.615 -78.540  1.00  0.270          C  
ATOM    944  CG  TYR A  77     -12.515  29.675 -78.662  1.00  0.270          C  
ATOM    945  CD1 TYR A  77     -13.848  29.358 -78.769  1.00  0.270          C  
ATOM    946  CD2 TYR A  77     -12.127  30.996 -78.655  1.00  0.270          C  
ATOM    947  CE1 TYR A  77     -14.770  30.356 -78.838  1.00  0.270          C  
ATOM    948  CE2 TYR A  77     -13.024  31.966 -78.739  1.00  0.270          C  
ATOM    949  CZ  TYR A  77     -14.344  31.666 -78.816  1.00  0.270          C  
ATOM    950  OH  TYR A  77     -15.247  32.666 -78.878  1.00  0.270          O  
ATOM    951  H   TYR A  77      -9.539  26.995 -78.531  1.00  0.220          H  
ATOM    952  HA  TYR A  77     -11.594  27.548 -80.378  1.00  0.240          H  
ATOM    953 1HB  TYR A  77     -11.871  27.767 -78.008  1.00  0.330          H  
ATOM    954 2HB  TYR A  77     -10.703  29.015 -77.940  1.00  0.330          H  
ATOM    955  HD1 TYR A  77     -14.166  28.330 -78.777  1.00  0.330          H  
ATOM    956  HD2 TYR A  77     -11.084  31.256 -78.580  1.00  0.330          H  
ATOM    957  HE1 TYR A  77     -15.835  30.123 -78.906  1.00  0.330          H  
ATOM    958  HE2 TYR A  77     -12.689  32.987 -78.733  1.00  0.330          H  
ATOM    959  HH  TYR A  77     -16.159  32.302 -78.766  1.00  0.330          H  
ATOM    960  N   VAL A  78      -9.352  29.980 -80.236  1.00  0.190          N  
ATOM    961  CA  VAL A  78      -8.933  31.160 -80.973  1.00  0.240          C  
ATOM    962  C   VAL A  78      -8.435  30.736 -82.356  1.00  0.180          C  
ATOM    963  O   VAL A  78      -8.593  31.477 -83.331  1.00  0.180          O  
ATOM    964  CB  VAL A  78      -7.871  32.004 -80.190  1.00  0.320          C  
ATOM    965  CG1 VAL A  78      -8.451  32.441 -78.809  1.00  0.320          C  
ATOM    966  CG2 VAL A  78      -6.612  31.251 -79.991  1.00  0.320          C  
ATOM    967  H   VAL A  78      -8.903  29.676 -79.369  1.00  0.230          H  
ATOM    968  HA  VAL A  78      -9.811  31.783 -81.116  1.00  0.290          H  
ATOM    969  HB  VAL A  78      -7.651  32.892 -80.749  1.00  0.380          H  
ATOM    970 1HG1 VAL A  78      -7.720  33.052 -78.278  1.00  0.380          H  
ATOM    971 2HG1 VAL A  78      -9.361  33.011 -78.933  1.00  0.380          H  
ATOM    972 3HG1 VAL A  78      -8.673  31.560 -78.227  1.00  0.380          H  
ATOM    973 1HG2 VAL A  78      -5.901  31.870 -79.446  1.00  0.380          H  
ATOM    974 2HG2 VAL A  78      -6.841  30.397 -79.426  1.00  0.380          H  
ATOM    975 3HG2 VAL A  78      -6.169  30.964 -80.943  1.00  0.380          H  
ATOM    976  N   GLN A  79      -7.835  29.534 -82.456  1.00  0.200          N  
ATOM    977  CA  GLN A  79      -7.420  29.017 -83.755  1.00  0.220          C  
ATOM    978  C   GLN A  79      -8.664  28.703 -84.617  1.00  0.220          C  
ATOM    979  O   GLN A  79      -8.745  29.099 -85.778  1.00  0.260          O  
ATOM    980  CB  GLN A  79      -6.555  27.771 -83.567  1.00  0.300          C  
ATOM    981  CG  GLN A  79      -5.187  28.049 -82.942  1.00  0.300          C  
ATOM    982  CD  GLN A  79      -4.447  26.775 -82.610  1.00  0.300          C  
ATOM    983  OE1 GLN A  79      -5.035  25.691 -82.671  1.00  0.300          O  
ATOM    984  NE2 GLN A  79      -3.172  26.891 -82.258  1.00  0.300          N  
ATOM    985  H   GLN A  79      -7.649  28.992 -81.604  1.00  0.240          H  
ATOM    986  HA  GLN A  79      -6.833  29.781 -84.262  1.00  0.260          H  
ATOM    987 1HB  GLN A  79      -7.076  27.066 -82.926  1.00  0.360          H  
ATOM    988 2HB  GLN A  79      -6.399  27.285 -84.528  1.00  0.360          H  
ATOM    989 1HG  GLN A  79      -4.588  28.618 -83.649  1.00  0.360          H  
ATOM    990 2HG  GLN A  79      -5.316  28.620 -82.030  1.00  0.360          H  
ATOM    991 1HE2 GLN A  79      -2.641  26.074 -82.027  1.00  0.360          H  
ATOM    992 2HE2 GLN A  79      -2.738  27.791 -82.222  1.00  0.360          H  
ATOM    993  N   THR A  80      -9.703  28.119 -84.007  1.00  0.220          N  
ATOM    994  CA  THR A  80     -10.968  27.757 -84.669  1.00  0.270          C  
ATOM    995  C   THR A  80     -11.617  28.985 -85.308  1.00  0.200          C  
ATOM    996  O   THR A  80     -12.133  28.921 -86.427  1.00  0.320          O  
ATOM    997  CB  THR A  80     -11.943  27.071 -83.665  1.00  0.360          C  
ATOM    998  OG1 THR A  80     -11.351  25.845 -83.189  1.00  0.360          O  
ATOM    999  CG2 THR A  80     -13.305  26.762 -84.295  1.00  0.360          C  
ATOM   1000  H   THR A  80      -9.576  27.810 -83.046  1.00  0.260          H  
ATOM   1001  HA  THR A  80     -10.748  27.043 -85.462  1.00  0.320          H  
ATOM   1002  HB  THR A  80     -12.109  27.725 -82.827  1.00  0.430          H  
ATOM   1003  HG1 THR A  80     -10.528  26.053 -82.697  1.00  0.430          H  
ATOM   1004 1HG2 THR A  80     -13.944  26.289 -83.550  1.00  0.430          H  
ATOM   1005 2HG2 THR A  80     -13.776  27.683 -84.635  1.00  0.430          H  
ATOM   1006 3HG2 THR A  80     -13.173  26.089 -85.138  1.00  0.430          H  
ATOM   1007  N   LEU A  81     -11.584  30.110 -84.592  1.00  0.200          N  
ATOM   1008  CA  LEU A  81     -12.136  31.376 -85.075  1.00  0.170          C  
ATOM   1009  C   LEU A  81     -11.165  32.186 -85.960  1.00  0.190          C  
ATOM   1010  O   LEU A  81     -11.524  33.285 -86.419  1.00  0.350          O  
ATOM   1011  CB  LEU A  81     -12.526  32.282 -83.892  1.00  0.250          C  
ATOM   1012  CG  LEU A  81     -13.932  32.133 -83.270  1.00  0.250          C  
ATOM   1013  CD1 LEU A  81     -14.119  30.753 -82.612  1.00  0.250          C  
ATOM   1014  CD2 LEU A  81     -14.117  33.276 -82.251  1.00  0.250          C  
ATOM   1015  H   LEU A  81     -11.195  30.048 -83.644  1.00  0.240          H  
ATOM   1016  HA  LEU A  81     -13.018  31.150 -85.659  1.00  0.200          H  
ATOM   1017 1HB  LEU A  81     -11.798  32.108 -83.093  1.00  0.300          H  
ATOM   1018 2HB  LEU A  81     -12.429  33.318 -84.217  1.00  0.300          H  
ATOM   1019  HG  LEU A  81     -14.670  32.218 -84.045  1.00  0.300          H  
ATOM   1020 1HD1 LEU A  81     -15.122  30.692 -82.185  1.00  0.300          H  
ATOM   1021 2HD1 LEU A  81     -13.998  29.966 -83.348  1.00  0.300          H  
ATOM   1022 3HD1 LEU A  81     -13.382  30.624 -81.820  1.00  0.300          H  
ATOM   1023 1HD2 LEU A  81     -15.106  33.222 -81.813  1.00  0.300          H  
ATOM   1024 2HD2 LEU A  81     -13.369  33.190 -81.467  1.00  0.300          H  
ATOM   1025 3HD2 LEU A  81     -14.004  34.231 -82.752  1.00  0.300          H  
ATOM   1026  N   GLY A  82      -9.918  31.710 -86.092  1.00  0.200          N  
ATOM   1027  CA  GLY A  82      -8.873  32.360 -86.863  1.00  0.200          C  
ATOM   1028  C   GLY A  82      -8.439  33.695 -86.293  1.00  0.170          C  
ATOM   1029  O   GLY A  82      -8.079  34.607 -87.044  1.00  0.240          O  
ATOM   1030  H   GLY A  82      -9.694  30.788 -85.725  1.00  0.240          H  
ATOM   1031 1HA  GLY A  82      -8.013  31.691 -86.888  1.00  0.240          H  
ATOM   1032 2HA  GLY A  82      -9.175  32.473 -87.878  1.00  0.240          H  
ATOM   1033  N   LEU A  83      -8.517  33.860 -84.984  1.00  0.150          N  
ATOM   1034  CA  LEU A  83      -8.155  35.140 -84.417  1.00  0.150          C  
ATOM   1035  C   LEU A  83      -6.688  35.406 -84.694  1.00  0.170          C  
ATOM   1036  O   LEU A  83      -5.826  34.553 -84.466  1.00  0.200          O  
ATOM   1037  CB  LEU A  83      -8.470  35.148 -82.920  1.00  0.210          C  
ATOM   1038  CG  LEU A  83      -9.993  35.078 -82.563  1.00  0.210          C  
ATOM   1039  CD1 LEU A  83     -10.167  34.829 -81.144  1.00  0.210          C  
ATOM   1040  CD2 LEU A  83     -10.668  36.371 -82.867  1.00  0.210          C  
ATOM   1041  H   LEU A  83      -8.773  33.072 -84.384  1.00  0.180          H  
ATOM   1042  HA  LEU A  83      -8.728  35.915 -84.914  1.00  0.180          H  
ATOM   1043 1HB  LEU A  83      -7.982  34.292 -82.477  1.00  0.250          H  
ATOM   1044 2HB  LEU A  83      -8.051  36.054 -82.479  1.00  0.250          H  
ATOM   1045  HG  LEU A  83     -10.453  34.267 -83.121  1.00  0.250          H  
ATOM   1046 1HD1 LEU A  83     -11.227  34.761 -80.926  1.00  0.250          H  
ATOM   1047 2HD1 LEU A  83      -9.715  33.936 -80.912  1.00  0.250          H  
ATOM   1048 3HD1 LEU A  83      -9.714  35.622 -80.567  1.00  0.250          H  
ATOM   1049 1HD2 LEU A  83     -11.702  36.287 -82.592  1.00  0.250          H  
ATOM   1050 2HD2 LEU A  83     -10.207  37.167 -82.286  1.00  0.250          H  
ATOM   1051 3HD2 LEU A  83     -10.593  36.595 -83.921  1.00  0.250          H  
ATOM   1052  N   SER A  84      -6.413  36.610 -85.176  1.00  0.200          N  
ATOM   1053  CA  SER A  84      -5.076  37.050 -85.522  1.00  0.240          C  
ATOM   1054  C   SER A  84      -4.235  37.366 -84.304  1.00  0.210          C  
ATOM   1055  O   SER A  84      -4.751  37.477 -83.178  1.00  0.220          O  
ATOM   1056  CB  SER A  84      -5.167  38.279 -86.408  1.00  0.320          C  
ATOM   1057  OG  SER A  84      -5.677  39.388 -85.697  1.00  0.320          O  
ATOM   1058  H   SER A  84      -7.178  37.245 -85.346  1.00  0.240          H  
ATOM   1059  HA  SER A  84      -4.587  36.248 -86.080  1.00  0.290          H  
ATOM   1060 1HB  SER A  84      -4.180  38.519 -86.805  1.00  0.380          H  
ATOM   1061 2HB  SER A  84      -5.815  38.061 -87.253  1.00  0.380          H  
ATOM   1062  HG  SER A  84      -5.818  40.079 -86.364  1.00  0.380          H  
ATOM   1063  N   HIS A  85      -2.924  37.521 -84.523  1.00  0.230          N  
ATOM   1064  CA  HIS A  85      -2.030  37.905 -83.454  1.00  0.230          C  
ATOM   1065  C   HIS A  85      -2.331  39.320 -82.991  1.00  0.190          C  
ATOM   1066  O   HIS A  85      -2.133  39.657 -81.820  1.00  0.230          O  
ATOM   1067  CB  HIS A  85      -0.619  37.817 -83.994  1.00  0.320          C  
ATOM   1068  CG  HIS A  85      -0.481  38.703 -85.165  1.00  0.320          C  
ATOM   1069  ND1 HIS A  85      -1.045  38.384 -86.393  1.00  0.320          N  
ATOM   1070  CD2 HIS A  85       0.134  39.899 -85.330  1.00  0.320          C  
ATOM   1071  CE1 HIS A  85      -0.776  39.354 -87.258  1.00  0.320          C  
ATOM   1072  NE2 HIS A  85      -0.062  40.280 -86.638  1.00  0.320          N  
ATOM   1073  H   HIS A  85      -2.525  37.411 -85.458  1.00  0.280          H  
ATOM   1074  HA  HIS A  85      -2.139  37.222 -82.614  1.00  0.280          H  
ATOM   1075 1HB  HIS A  85       0.097  38.121 -83.230  1.00  0.390          H  
ATOM   1076 2HB  HIS A  85      -0.390  36.794 -84.290  1.00  0.390          H  
ATOM   1077  HD2 HIS A  85       0.679  40.454 -84.567  1.00  0.390          H  
ATOM   1078  HE1 HIS A  85      -1.087  39.382 -88.302  1.00  0.390          H  
ATOM   1079  HE2 HIS A  85       0.287  41.135 -87.056  1.00  0.390          H  
ATOM   1080  N   ALA A  86      -2.848  40.149 -83.906  1.00  0.230          N  
ATOM   1081  CA  ALA A  86      -3.213  41.510 -83.574  1.00  0.240          C  
ATOM   1082  C   ALA A  86      -4.388  41.515 -82.612  1.00  0.220          C  
ATOM   1083  O   ALA A  86      -4.361  42.220 -81.598  1.00  0.240          O  
ATOM   1084  CB  ALA A  86      -3.552  42.275 -84.834  1.00  0.330          C  
ATOM   1085  H   ALA A  86      -2.930  39.832 -84.865  1.00  0.280          H  
ATOM   1086  HA  ALA A  86      -2.364  41.982 -83.080  1.00  0.290          H  
ATOM   1087 1HB  ALA A  86      -3.808  43.301 -84.577  1.00  0.400          H  
ATOM   1088 2HB  ALA A  86      -2.691  42.268 -85.501  1.00  0.400          H  
ATOM   1089 3HB  ALA A  86      -4.397  41.804 -85.327  1.00  0.400          H  
ATOM   1090  N   LEU A  87      -5.402  40.687 -82.905  1.00  0.230          N  
ATOM   1091  CA  LEU A  87      -6.560  40.571 -82.030  1.00  0.260          C  
ATOM   1092  C   LEU A  87      -6.192  39.962 -80.696  1.00  0.250          C  
ATOM   1093  O   LEU A  87      -6.701  40.395 -79.659  1.00  0.310          O  
ATOM   1094  CB  LEU A  87      -7.672  39.740 -82.687  1.00  0.350          C  
ATOM   1095  CG  LEU A  87      -8.438  40.386 -83.860  1.00  0.350          C  
ATOM   1096  CD1 LEU A  87      -9.333  39.340 -84.498  1.00  0.350          C  
ATOM   1097  CD2 LEU A  87      -9.311  41.550 -83.342  1.00  0.350          C  
ATOM   1098  H   LEU A  87      -5.373  40.158 -83.776  1.00  0.280          H  
ATOM   1099  HA  LEU A  87      -6.932  41.568 -81.837  1.00  0.310          H  
ATOM   1100 1HB  LEU A  87      -7.211  38.824 -83.070  1.00  0.420          H  
ATOM   1101 2HB  LEU A  87      -8.384  39.461 -81.949  1.00  0.420          H  
ATOM   1102  HG  LEU A  87      -7.733  40.751 -84.604  1.00  0.420          H  
ATOM   1103 1HD1 LEU A  87      -9.877  39.785 -85.330  1.00  0.420          H  
ATOM   1104 2HD1 LEU A  87      -8.734  38.515 -84.861  1.00  0.420          H  
ATOM   1105 3HD1 LEU A  87     -10.036  38.988 -83.761  1.00  0.420          H  
ATOM   1106 1HD2 LEU A  87      -9.858  41.986 -84.180  1.00  0.420          H  
ATOM   1107 2HD2 LEU A  87     -10.021  41.171 -82.605  1.00  0.420          H  
ATOM   1108 3HD2 LEU A  87      -8.702  42.322 -82.887  1.00  0.420          H  
ATOM   1109  N   THR A  88      -5.295  38.975 -80.713  1.00  0.240          N  
ATOM   1110  CA  THR A  88      -4.862  38.312 -79.499  1.00  0.300          C  
ATOM   1111  C   THR A  88      -4.146  39.306 -78.591  1.00  0.260          C  
ATOM   1112  O   THR A  88      -4.408  39.335 -77.384  1.00  0.260          O  
ATOM   1113  CB  THR A  88      -3.939  37.117 -79.816  1.00  0.400          C  
ATOM   1114  OG1 THR A  88      -4.652  36.160 -80.622  1.00  0.400          O  
ATOM   1115  CG2 THR A  88      -3.502  36.438 -78.516  1.00  0.400          C  
ATOM   1116  H   THR A  88      -4.932  38.642 -81.607  1.00  0.290          H  
ATOM   1117  HA  THR A  88      -5.739  37.939 -78.974  1.00  0.360          H  
ATOM   1118  HB  THR A  88      -3.064  37.464 -80.359  1.00  0.480          H  
ATOM   1119  HG1 THR A  88      -4.787  36.529 -81.528  1.00  0.480          H  
ATOM   1120 1HG2 THR A  88      -2.860  35.592 -78.753  1.00  0.480          H  
ATOM   1121 2HG2 THR A  88      -2.953  37.138 -77.889  1.00  0.480          H  
ATOM   1122 3HG2 THR A  88      -4.382  36.086 -77.980  1.00  0.480          H  
ATOM   1123  N   SER A  89      -3.227  40.105 -79.162  1.00  0.250          N  
ATOM   1124  CA  SER A  89      -2.481  41.115 -78.414  1.00  0.260          C  
ATOM   1125  C   SER A  89      -3.422  42.167 -77.849  1.00  0.240          C  
ATOM   1126  O   SER A  89      -3.330  42.524 -76.668  1.00  0.260          O  
ATOM   1127  CB  SER A  89      -1.443  41.771 -79.298  1.00  0.360          C  
ATOM   1128  OG  SER A  89      -0.724  42.748 -78.589  1.00  0.360          O  
ATOM   1129  H   SER A  89      -3.014  39.998 -80.157  1.00  0.300          H  
ATOM   1130  HA  SER A  89      -1.973  40.625 -77.586  1.00  0.310          H  
ATOM   1131 1HB  SER A  89      -0.760  41.010 -79.676  1.00  0.430          H  
ATOM   1132 2HB  SER A  89      -1.934  42.223 -80.162  1.00  0.430          H  
ATOM   1133  HG  SER A  89      -0.079  43.093 -79.207  1.00  0.430          H  
ATOM   1134  N   PHE A  90      -4.351  42.643 -78.693  1.00  0.220          N  
ATOM   1135  CA  PHE A  90      -5.339  43.629 -78.304  1.00  0.220          C  
ATOM   1136  C   PHE A  90      -6.127  43.141 -77.109  1.00  0.210          C  
ATOM   1137  O   PHE A  90      -6.176  43.822 -76.082  1.00  0.200          O  
ATOM   1138  CB  PHE A  90      -6.258  43.889 -79.500  1.00  0.310          C  
ATOM   1139  CG  PHE A  90      -7.452  44.730 -79.264  1.00  0.310          C  
ATOM   1140  CD1 PHE A  90      -7.362  46.104 -79.162  1.00  0.310          C  
ATOM   1141  CD2 PHE A  90      -8.703  44.127 -79.177  1.00  0.310          C  
ATOM   1142  CE1 PHE A  90      -8.497  46.862 -78.968  1.00  0.310          C  
ATOM   1143  CE2 PHE A  90      -9.830  44.877 -78.983  1.00  0.310          C  
ATOM   1144  CZ  PHE A  90      -9.732  46.247 -78.878  1.00  0.310          C  
ATOM   1145  H   PHE A  90      -4.351  42.329 -79.667  1.00  0.260          H  
ATOM   1146  HA  PHE A  90      -4.825  44.551 -78.033  1.00  0.260          H  
ATOM   1147 1HB  PHE A  90      -5.674  44.348 -80.296  1.00  0.370          H  
ATOM   1148 2HB  PHE A  90      -6.598  42.941 -79.883  1.00  0.370          H  
ATOM   1149  HD1 PHE A  90      -6.388  46.588 -79.236  1.00  0.370          H  
ATOM   1150  HD2 PHE A  90      -8.780  43.048 -79.268  1.00  0.370          H  
ATOM   1151  HE1 PHE A  90      -8.422  47.947 -78.885  1.00  0.370          H  
ATOM   1152  HE2 PHE A  90     -10.800  44.398 -78.913  1.00  0.370          H  
ATOM   1153  HZ  PHE A  90     -10.627  46.845 -78.722  1.00  0.370          H  
ATOM   1154  N   MET A  91      -6.719  41.951 -77.215  1.00  0.230          N  
ATOM   1155  CA  MET A  91      -7.493  41.406 -76.117  1.00  0.250          C  
ATOM   1156  C   MET A  91      -6.653  41.166 -74.884  1.00  0.280          C  
ATOM   1157  O   MET A  91      -7.048  41.552 -73.777  1.00  0.330          O  
ATOM   1158  CB  MET A  91      -8.219  40.174 -76.582  1.00  0.340          C  
ATOM   1159  CG  MET A  91      -9.367  40.526 -77.465  1.00  0.340          C  
ATOM   1160  SD  MET A  91     -10.341  39.162 -77.896  1.00  0.340          S  
ATOM   1161  CE  MET A  91      -9.420  38.638 -79.334  1.00  0.340          C  
ATOM   1162  H   MET A  91      -6.634  41.416 -78.084  1.00  0.280          H  
ATOM   1163  HA  MET A  91      -8.249  42.136 -75.859  1.00  0.300          H  
ATOM   1164 1HB  MET A  91      -7.524  39.547 -77.141  1.00  0.410          H  
ATOM   1165 2HB  MET A  91      -8.577  39.594 -75.736  1.00  0.410          H  
ATOM   1166 1HG  MET A  91      -9.996  41.262 -76.968  1.00  0.410          H  
ATOM   1167 2HG  MET A  91      -8.980  40.969 -78.376  1.00  0.410          H  
ATOM   1168 1HE  MET A  91      -9.894  37.791 -79.787  1.00  0.410          H  
ATOM   1169 2HE  MET A  91      -9.404  39.455 -80.039  1.00  0.410          H  
ATOM   1170 3HE  MET A  91      -8.400  38.380 -79.053  1.00  0.410          H  
ATOM   1171  N   TRP A  92      -5.450  40.624 -75.047  1.00  0.270          N  
ATOM   1172  CA  TRP A  92      -4.633  40.463 -73.873  1.00  0.320          C  
ATOM   1173  C   TRP A  92      -4.507  41.756 -73.117  1.00  0.260          C  
ATOM   1174  O   TRP A  92      -4.731  41.766 -71.917  1.00  0.260          O  
ATOM   1175  CB  TRP A  92      -3.234  39.958 -74.173  1.00  0.430          C  
ATOM   1176  CG  TRP A  92      -2.391  40.194 -72.984  1.00  0.430          C  
ATOM   1177  CD1 TRP A  92      -1.426  41.135 -72.895  1.00  0.430          C  
ATOM   1178  CD2 TRP A  92      -2.464  39.577 -71.683  1.00  0.430          C  
ATOM   1179  NE1 TRP A  92      -0.907  41.152 -71.657  1.00  0.430          N  
ATOM   1180  CE2 TRP A  92      -1.520  40.211 -70.895  1.00  0.430          C  
ATOM   1181  CE3 TRP A  92      -3.254  38.570 -71.128  1.00  0.430          C  
ATOM   1182  CZ2 TRP A  92      -1.324  39.878 -69.579  1.00  0.430          C  
ATOM   1183  CZ3 TRP A  92      -3.062  38.235 -69.800  1.00  0.430          C  
ATOM   1184  CH2 TRP A  92      -2.118  38.875 -69.049  1.00  0.430          C  
ATOM   1185  H   TRP A  92      -5.113  40.300 -75.958  1.00  0.320          H  
ATOM   1186  HA  TRP A  92      -5.117  39.739 -73.226  1.00  0.380          H  
ATOM   1187 1HB  TRP A  92      -3.255  38.896 -74.404  1.00  0.510          H  
ATOM   1188 2HB  TRP A  92      -2.815  40.489 -75.026  1.00  0.510          H  
ATOM   1189  HD1 TRP A  92      -1.125  41.794 -73.703  1.00  0.510          H  
ATOM   1190  HE1 TRP A  92      -0.178  41.767 -71.336  1.00  0.510          H  
ATOM   1191  HE3 TRP A  92      -4.007  38.062 -71.724  1.00  0.510          H  
ATOM   1192  HZ2 TRP A  92      -0.577  40.379 -68.964  1.00  0.510          H  
ATOM   1193  HZ3 TRP A  92      -3.680  37.448 -69.372  1.00  0.510          H  
ATOM   1194  HH2 TRP A  92      -1.994  38.587 -68.013  1.00  0.510          H  
ATOM   1195  N   LEU A  93      -4.145  42.843 -73.805  1.00  0.250          N  
ATOM   1196  CA  LEU A  93      -3.981  44.137 -73.157  1.00  0.260          C  
ATOM   1197  C   LEU A  93      -5.307  44.709 -72.638  1.00  0.240          C  
ATOM   1198  O   LEU A  93      -5.331  45.329 -71.570  1.00  0.260          O  
ATOM   1199  CB  LEU A  93      -3.295  45.104 -74.135  1.00  0.360          C  
ATOM   1200  CG  LEU A  93      -1.789  44.756 -74.502  1.00  0.360          C  
ATOM   1201  CD1 LEU A  93      -1.318  45.674 -75.617  1.00  0.360          C  
ATOM   1202  CD2 LEU A  93      -0.864  44.904 -73.274  1.00  0.360          C  
ATOM   1203  H   LEU A  93      -3.963  42.750 -74.811  1.00  0.300          H  
ATOM   1204  HA  LEU A  93      -3.344  43.995 -72.292  1.00  0.310          H  
ATOM   1205 1HB  LEU A  93      -3.870  45.096 -75.066  1.00  0.430          H  
ATOM   1206 2HB  LEU A  93      -3.325  46.109 -73.718  1.00  0.430          H  
ATOM   1207  HG  LEU A  93      -1.745  43.733 -74.873  1.00  0.430          H  
ATOM   1208 1HD1 LEU A  93      -0.295  45.417 -75.891  1.00  0.430          H  
ATOM   1209 2HD1 LEU A  93      -1.966  45.545 -76.488  1.00  0.430          H  
ATOM   1210 3HD1 LEU A  93      -1.355  46.708 -75.285  1.00  0.430          H  
ATOM   1211 1HD2 LEU A  93       0.157  44.659 -73.563  1.00  0.430          H  
ATOM   1212 2HD2 LEU A  93      -0.907  45.932 -72.927  1.00  0.430          H  
ATOM   1213 3HD2 LEU A  93      -1.168  44.238 -72.475  1.00  0.430          H  
ATOM   1214  N   CYS A  94      -6.410  44.480 -73.362  1.00  0.240          N  
ATOM   1215  CA  CYS A  94      -7.726  44.987 -72.975  1.00  0.250          C  
ATOM   1216  C   CYS A  94      -8.208  44.442 -71.638  1.00  0.230          C  
ATOM   1217  O   CYS A  94      -8.896  45.153 -70.903  1.00  0.240          O  
ATOM   1218  CB  CYS A  94      -8.775  44.692 -74.035  1.00  0.350          C  
ATOM   1219  SG  CYS A  94      -8.580  45.638 -75.547  1.00  0.350          S  
ATOM   1220  H   CYS A  94      -6.309  43.993 -74.256  1.00  0.290          H  
ATOM   1221  HA  CYS A  94      -7.656  46.064 -72.897  1.00  0.300          H  
ATOM   1222 1HB  CYS A  94      -8.745  43.643 -74.280  1.00  0.420          H  
ATOM   1223 2HB  CYS A  94      -9.749  44.902 -73.637  1.00  0.420          H  
ATOM   1224  HG  CYS A  94      -7.464  44.994 -75.968  1.00  0.420          H  
ATOM   1225  N   GLY A  95      -7.874  43.195 -71.313  1.00  0.230          N  
ATOM   1226  CA  GLY A  95      -8.315  42.634 -70.040  1.00  0.230          C  
ATOM   1227  C   GLY A  95      -7.792  43.494 -68.866  1.00  0.210          C  
ATOM   1228  O   GLY A  95      -8.593  43.979 -68.058  1.00  0.200          O  
ATOM   1229  H   GLY A  95      -7.341  42.629 -71.986  1.00  0.280          H  
ATOM   1230 1HA  GLY A  95      -9.400  42.611 -70.020  1.00  0.280          H  
ATOM   1231 2HA  GLY A  95      -7.993  41.597 -69.952  1.00  0.280          H  
ATOM   1232  N   PRO A  96      -6.459  43.627 -68.690  1.00  0.210          N  
ATOM   1233  CA  PRO A  96      -5.784  44.487 -67.741  1.00  0.240          C  
ATOM   1234  C   PRO A  96      -6.274  45.931 -67.819  1.00  0.230          C  
ATOM   1235  O   PRO A  96      -6.408  46.572 -66.785  1.00  0.240          O  
ATOM   1236  CB  PRO A  96      -4.337  44.335 -68.157  1.00  0.360          C  
ATOM   1237  CG  PRO A  96      -4.280  42.951 -68.731  1.00  0.360          C  
ATOM   1238  CD  PRO A  96      -5.560  42.805 -69.448  1.00  0.360          C  
ATOM   1239  HA  PRO A  96      -5.932  44.078 -66.731  1.00  0.290          H  
ATOM   1240 1HB  PRO A  96      -4.095  45.112 -68.897  1.00  0.430          H  
ATOM   1241 2HB  PRO A  96      -3.675  44.462 -67.295  1.00  0.430          H  
ATOM   1242 1HG  PRO A  96      -3.418  42.842 -69.411  1.00  0.430          H  
ATOM   1243 2HG  PRO A  96      -4.168  42.215 -67.951  1.00  0.430          H  
ATOM   1244 1HD  PRO A  96      -5.441  43.236 -70.384  1.00  0.430          H  
ATOM   1245 2HD  PRO A  96      -5.856  41.748 -69.483  1.00  0.430          H  
ATOM   1246  N   ILE A  97      -6.613  46.425 -69.019  1.00  0.240          N  
ATOM   1247  CA  ILE A  97      -7.154  47.778 -69.115  1.00  0.250          C  
ATOM   1248  C   ILE A  97      -8.466  47.837 -68.360  1.00  0.220          C  
ATOM   1249  O   ILE A  97      -8.678  48.747 -67.559  1.00  0.240          O  
ATOM   1250  CB  ILE A  97      -7.314  48.275 -70.557  1.00  0.350          C  
ATOM   1251  CG1 ILE A  97      -5.893  48.482 -71.166  1.00  0.350          C  
ATOM   1252  CG2 ILE A  97      -8.156  49.583 -70.566  1.00  0.350          C  
ATOM   1253  CD1 ILE A  97      -5.844  48.647 -72.680  1.00  0.350          C  
ATOM   1254  H   ILE A  97      -6.434  45.894 -69.882  1.00  0.290          H  
ATOM   1255  HA  ILE A  97      -6.459  48.459 -68.626  1.00  0.300          H  
ATOM   1256  HB  ILE A  97      -7.818  47.526 -71.143  1.00  0.420          H  
ATOM   1257 1HG1 ILE A  97      -5.471  49.388 -70.725  1.00  0.420          H  
ATOM   1258 2HG1 ILE A  97      -5.262  47.649 -70.881  1.00  0.420          H  
ATOM   1259 1HG2 ILE A  97      -8.273  49.943 -71.580  1.00  0.420          H  
ATOM   1260 2HG2 ILE A  97      -9.146  49.406 -70.146  1.00  0.420          H  
ATOM   1261 3HG2 ILE A  97      -7.646  50.343 -69.966  1.00  0.420          H  
ATOM   1262 1HD1 ILE A  97      -4.808  48.799 -72.989  1.00  0.420          H  
ATOM   1263 2HD1 ILE A  97      -6.221  47.756 -73.163  1.00  0.420          H  
ATOM   1264 3HD1 ILE A  97      -6.436  49.499 -72.991  1.00  0.420          H  
ATOM   1265  N   ALA A  98      -9.357  46.860 -68.573  1.00  0.200          N  
ATOM   1266  CA  ALA A  98     -10.599  46.880 -67.813  1.00  0.190          C  
ATOM   1267  C   ALA A  98     -10.246  46.902 -66.331  1.00  0.180          C  
ATOM   1268  O   ALA A  98     -10.862  47.621 -65.561  1.00  0.210          O  
ATOM   1269  CB  ALA A  98     -11.478  45.669 -68.105  1.00  0.270          C  
ATOM   1270  H   ALA A  98      -9.167  46.144 -69.284  1.00  0.240          H  
ATOM   1271  HA  ALA A  98     -11.141  47.789 -68.064  1.00  0.230          H  
ATOM   1272 1HB  ALA A  98     -12.374  45.745 -67.513  1.00  0.320          H  
ATOM   1273 2HB  ALA A  98     -11.739  45.627 -69.142  1.00  0.320          H  
ATOM   1274 3HB  ALA A  98     -10.947  44.760 -67.842  1.00  0.320          H  
ATOM   1275  N   GLY A  99      -9.209  46.165 -65.930  1.00  0.180          N  
ATOM   1276  CA  GLY A  99      -8.757  46.168 -64.537  1.00  0.190          C  
ATOM   1277  C   GLY A  99      -8.435  47.590 -64.071  1.00  0.200          C  
ATOM   1278  O   GLY A  99      -8.998  48.085 -63.088  1.00  0.210          O  
ATOM   1279  H   GLY A  99      -8.766  45.549 -66.623  1.00  0.220          H  
ATOM   1280 1HA  GLY A  99      -9.511  45.740 -63.891  1.00  0.230          H  
ATOM   1281 2HA  GLY A  99      -7.867  45.547 -64.453  1.00  0.230          H  
ATOM   1282  N   MET A 100      -7.569  48.266 -64.829  1.00  0.220          N  
ATOM   1283  CA  MET A 100      -7.106  49.626 -64.546  1.00  0.250          C  
ATOM   1284  C   MET A 100      -8.235  50.640 -64.442  1.00  0.240          C  
ATOM   1285  O   MET A 100      -8.144  51.590 -63.662  1.00  0.320          O  
ATOM   1286  CB  MET A 100      -6.136  50.088 -65.631  1.00  0.340          C  
ATOM   1287  CG  MET A 100      -4.836  49.363 -65.613  1.00  0.340          C  
ATOM   1288  SD  MET A 100      -3.718  49.820 -66.909  1.00  0.340          S  
ATOM   1289  CE  MET A 100      -2.592  48.459 -66.728  1.00  0.340          C  
ATOM   1290  H   MET A 100      -7.189  47.766 -65.637  1.00  0.260          H  
ATOM   1291  HA  MET A 100      -6.583  49.611 -63.592  1.00  0.300          H  
ATOM   1292 1HB  MET A 100      -6.595  49.948 -66.606  1.00  0.410          H  
ATOM   1293 2HB  MET A 100      -5.940  51.151 -65.510  1.00  0.410          H  
ATOM   1294 1HG  MET A 100      -4.355  49.583 -64.669  1.00  0.410          H  
ATOM   1295 2HG  MET A 100      -5.010  48.300 -65.670  1.00  0.410          H  
ATOM   1296 1HE  MET A 100      -1.770  48.565 -67.428  1.00  0.410          H  
ATOM   1297 2HE  MET A 100      -2.219  48.449 -65.724  1.00  0.410          H  
ATOM   1298 3HE  MET A 100      -3.119  47.527 -66.920  1.00  0.410          H  
ATOM   1299  N   VAL A 101      -9.269  50.485 -65.260  1.00  0.190          N  
ATOM   1300  CA  VAL A 101     -10.375  51.423 -65.228  1.00  0.210          C  
ATOM   1301  C   VAL A 101     -11.499  51.025 -64.269  1.00  0.190          C  
ATOM   1302  O   VAL A 101     -11.918  51.819 -63.416  1.00  0.250          O  
ATOM   1303  CB  VAL A 101     -10.967  51.595 -66.643  1.00  0.290          C  
ATOM   1304  CG1 VAL A 101     -12.211  52.522 -66.604  1.00  0.290          C  
ATOM   1305  CG2 VAL A 101      -9.892  52.157 -67.561  1.00  0.290          C  
ATOM   1306  H   VAL A 101      -9.249  49.708 -65.935  1.00  0.230          H  
ATOM   1307  HA  VAL A 101      -9.976  52.370 -64.912  1.00  0.250          H  
ATOM   1308  HB  VAL A 101     -11.287  50.621 -67.019  1.00  0.340          H  
ATOM   1309 1HG1 VAL A 101     -12.614  52.626 -67.610  1.00  0.340          H  
ATOM   1310 2HG1 VAL A 101     -12.985  52.107 -65.961  1.00  0.340          H  
ATOM   1311 3HG1 VAL A 101     -11.925  53.501 -66.230  1.00  0.340          H  
ATOM   1312 1HG2 VAL A 101     -10.290  52.268 -68.568  1.00  0.340          H  
ATOM   1313 2HG2 VAL A 101      -9.566  53.125 -67.190  1.00  0.340          H  
ATOM   1314 3HG2 VAL A 101      -9.040  51.473 -67.583  1.00  0.340          H  
ATOM   1315  N   VAL A 102     -12.009  49.820 -64.451  1.00  0.150          N  
ATOM   1316  CA  VAL A 102     -13.175  49.328 -63.759  1.00  0.140          C  
ATOM   1317  C   VAL A 102     -12.963  49.159 -62.282  1.00  0.130          C  
ATOM   1318  O   VAL A 102     -13.860  49.479 -61.505  1.00  0.160          O  
ATOM   1319  CB  VAL A 102     -13.628  47.971 -64.336  1.00  0.200          C  
ATOM   1320  CG1 VAL A 102     -14.794  47.373 -63.516  1.00  0.200          C  
ATOM   1321  CG2 VAL A 102     -14.016  48.141 -65.777  1.00  0.200          C  
ATOM   1322  H   VAL A 102     -11.561  49.204 -65.118  1.00  0.180          H  
ATOM   1323  HA  VAL A 102     -13.979  50.046 -63.914  1.00  0.170          H  
ATOM   1324  HB  VAL A 102     -12.812  47.272 -64.262  1.00  0.240          H  
ATOM   1325 1HG1 VAL A 102     -15.079  46.423 -63.943  1.00  0.240          H  
ATOM   1326 2HG1 VAL A 102     -14.511  47.217 -62.476  1.00  0.240          H  
ATOM   1327 3HG1 VAL A 102     -15.647  48.048 -63.557  1.00  0.240          H  
ATOM   1328 1HG2 VAL A 102     -14.298  47.172 -66.156  1.00  0.240          H  
ATOM   1329 2HG2 VAL A 102     -14.851  48.834 -65.848  1.00  0.240          H  
ATOM   1330 3HG2 VAL A 102     -13.179  48.526 -66.351  1.00  0.240          H  
ATOM   1331  N   GLN A 103     -11.832  48.595 -61.847  1.00  0.150          N  
ATOM   1332  CA  GLN A 103     -11.758  48.349 -60.429  1.00  0.200          C  
ATOM   1333  C   GLN A 103     -11.827  49.651 -59.596  1.00  0.170          C  
ATOM   1334  O   GLN A 103     -12.583  49.663 -58.624  1.00  0.200          O  
ATOM   1335  CB  GLN A 103     -10.532  47.480 -60.116  1.00  0.260          C  
ATOM   1336  CG  GLN A 103     -10.646  46.062 -60.631  1.00  0.260          C  
ATOM   1337  CD  GLN A 103      -9.388  45.305 -60.431  1.00  0.260          C  
ATOM   1338  OE1 GLN A 103      -8.453  45.883 -59.908  1.00  0.260          O  
ATOM   1339  NE2 GLN A 103      -9.313  44.049 -60.842  1.00  0.260          N  
ATOM   1340  H   GLN A 103     -11.041  48.349 -62.455  1.00  0.180          H  
ATOM   1341  HA  GLN A 103     -12.629  47.753 -60.156  1.00  0.240          H  
ATOM   1342 1HB  GLN A 103      -9.660  47.847 -60.611  1.00  0.310          H  
ATOM   1343 2HB  GLN A 103     -10.343  47.456 -59.047  1.00  0.310          H  
ATOM   1344 1HG  GLN A 103     -11.476  45.541 -60.152  1.00  0.310          H  
ATOM   1345 2HG  GLN A 103     -10.794  46.136 -61.693  1.00  0.310          H  
ATOM   1346 1HE2 GLN A 103      -8.466  43.527 -60.721  1.00  0.310          H  
ATOM   1347 2HE2 GLN A 103     -10.090  43.615 -61.315  1.00  0.310          H  
ATOM   1348  N   PRO A 104     -11.034  50.732 -59.854  1.00  0.140          N  
ATOM   1349  CA  PRO A 104     -11.181  52.031 -59.199  1.00  0.140          C  
ATOM   1350  C   PRO A 104     -12.576  52.645 -59.318  1.00  0.120          C  
ATOM   1351  O   PRO A 104     -13.109  53.173 -58.335  1.00  0.140          O  
ATOM   1352  CB  PRO A 104     -10.163  52.891 -59.934  1.00  0.210          C  
ATOM   1353  CG  PRO A 104      -9.104  51.933 -60.377  1.00  0.210          C  
ATOM   1354  CD  PRO A 104      -9.855  50.671 -60.760  1.00  0.210          C  
ATOM   1355  HA  PRO A 104     -10.902  51.937 -58.142  1.00  0.170          H  
ATOM   1356 1HB  PRO A 104     -10.648  53.413 -60.779  1.00  0.250          H  
ATOM   1357 2HB  PRO A 104      -9.808  53.666 -59.250  1.00  0.250          H  
ATOM   1358 1HG  PRO A 104      -8.549  52.357 -61.233  1.00  0.250          H  
ATOM   1359 2HG  PRO A 104      -8.368  51.768 -59.575  1.00  0.250          H  
ATOM   1360 1HD  PRO A 104     -10.135  50.694 -61.816  1.00  0.250          H  
ATOM   1361 2HD  PRO A 104      -9.190  49.862 -60.528  1.00  0.250          H  
ATOM   1362  N   CYS A 105     -13.224  52.459 -60.486  1.00  0.130          N  
ATOM   1363  CA  CYS A 105     -14.545  53.039 -60.690  1.00  0.130          C  
ATOM   1364  C   CYS A 105     -15.558  52.374 -59.793  1.00  0.130          C  
ATOM   1365  O   CYS A 105     -16.262  53.050 -59.034  1.00  0.140          O  
ATOM   1366  CB  CYS A 105     -15.007  52.898 -62.145  1.00  0.180          C  
ATOM   1367  SG  CYS A 105     -14.101  53.927 -63.341  1.00  0.180          S  
ATOM   1368  H   CYS A 105     -12.763  52.016 -61.288  1.00  0.160          H  
ATOM   1369  HA  CYS A 105     -14.496  54.101 -60.444  1.00  0.160          H  
ATOM   1370 1HB  CYS A 105     -14.908  51.859 -62.454  1.00  0.220          H  
ATOM   1371 2HB  CYS A 105     -16.058  53.157 -62.210  1.00  0.220          H  
ATOM   1372  HG  CYS A 105     -12.992  53.142 -63.396  1.00  0.220          H  
ATOM   1373  N   VAL A 106     -15.638  51.051 -59.878  1.00  0.130          N  
ATOM   1374  CA  VAL A 106     -16.593  50.311 -59.086  1.00  0.120          C  
ATOM   1375  C   VAL A 106     -16.273  50.515 -57.624  1.00  0.130          C  
ATOM   1376  O   VAL A 106     -17.176  50.757 -56.831  1.00  0.130          O  
ATOM   1377  CB  VAL A 106     -16.621  48.828 -59.479  1.00  0.170          C  
ATOM   1378  CG1 VAL A 106     -17.483  48.034 -58.490  1.00  0.170          C  
ATOM   1379  CG2 VAL A 106     -17.197  48.722 -60.891  1.00  0.170          C  
ATOM   1380  H   VAL A 106     -15.002  50.552 -60.506  1.00  0.160          H  
ATOM   1381  HA  VAL A 106     -17.585  50.716 -59.278  1.00  0.140          H  
ATOM   1382  HB  VAL A 106     -15.606  48.420 -59.464  1.00  0.210          H  
ATOM   1383 1HG1 VAL A 106     -17.510  46.985 -58.783  1.00  0.210          H  
ATOM   1384 2HG1 VAL A 106     -17.069  48.112 -57.488  1.00  0.210          H  
ATOM   1385 3HG1 VAL A 106     -18.477  48.436 -58.492  1.00  0.210          H  
ATOM   1386 1HG2 VAL A 106     -17.225  47.692 -61.212  1.00  0.210          H  
ATOM   1387 2HG2 VAL A 106     -18.206  49.130 -60.904  1.00  0.210          H  
ATOM   1388 3HG2 VAL A 106     -16.569  49.289 -61.577  1.00  0.210          H  
ATOM   1389  N   GLY A 107     -14.996  50.452 -57.248  1.00  0.130          N  
ATOM   1390  CA  GLY A 107     -14.601  50.685 -55.871  1.00  0.140          C  
ATOM   1391  C   GLY A 107     -15.239  51.967 -55.327  1.00  0.140          C  
ATOM   1392  O   GLY A 107     -15.912  51.938 -54.286  1.00  0.180          O  
ATOM   1393  H   GLY A 107     -14.265  50.199 -57.915  1.00  0.160          H  
ATOM   1394 1HA  GLY A 107     -14.894  49.832 -55.263  1.00  0.170          H  
ATOM   1395 2HA  GLY A 107     -13.515  50.762 -55.832  1.00  0.170          H  
ATOM   1396  N   LEU A 108     -15.086  53.080 -56.054  1.00  0.140          N  
ATOM   1397  CA  LEU A 108     -15.665  54.341 -55.617  1.00  0.170          C  
ATOM   1398  C   LEU A 108     -17.176  54.261 -55.546  1.00  0.190          C  
ATOM   1399  O   LEU A 108     -17.770  54.690 -54.555  1.00  0.280          O  
ATOM   1400  CB  LEU A 108     -15.288  55.473 -56.594  1.00  0.230          C  
ATOM   1401  CG  LEU A 108     -15.754  56.999 -56.288  1.00  0.230          C  
ATOM   1402  CD1 LEU A 108     -17.236  57.256 -56.744  1.00  0.230          C  
ATOM   1403  CD2 LEU A 108     -15.559  57.330 -54.803  1.00  0.230          C  
ATOM   1404  H   LEU A 108     -14.509  53.053 -56.905  1.00  0.170          H  
ATOM   1405  HA  LEU A 108     -15.277  54.561 -54.625  1.00  0.200          H  
ATOM   1406 1HB  LEU A 108     -14.213  55.474 -56.675  1.00  0.270          H  
ATOM   1407 2HB  LEU A 108     -15.681  55.206 -57.580  1.00  0.270          H  
ATOM   1408  HG  LEU A 108     -15.147  57.651 -56.868  1.00  0.270          H  
ATOM   1409 1HD1 LEU A 108     -17.484  58.302 -56.567  1.00  0.270          H  
ATOM   1410 2HD1 LEU A 108     -17.329  57.039 -57.811  1.00  0.270          H  
ATOM   1411 3HD1 LEU A 108     -17.940  56.656 -56.204  1.00  0.270          H  
ATOM   1412 1HD2 LEU A 108     -15.837  58.370 -54.629  1.00  0.270          H  
ATOM   1413 2HD2 LEU A 108     -16.184  56.691 -54.180  1.00  0.270          H  
ATOM   1414 3HD2 LEU A 108     -14.521  57.188 -54.536  1.00  0.270          H  
ATOM   1415  N   TYR A 109     -17.823  53.754 -56.594  1.00  0.150          N  
ATOM   1416  CA  TYR A 109     -19.275  53.733 -56.589  1.00  0.170          C  
ATOM   1417  C   TYR A 109     -19.814  52.894 -55.442  1.00  0.180          C  
ATOM   1418  O   TYR A 109     -20.772  53.285 -54.781  1.00  0.290          O  
ATOM   1419  CB  TYR A 109     -19.818  53.222 -57.926  1.00  0.230          C  
ATOM   1420  CG  TYR A 109     -19.620  54.201 -59.072  1.00  0.230          C  
ATOM   1421  CD1 TYR A 109     -18.881  53.830 -60.187  1.00  0.230          C  
ATOM   1422  CD2 TYR A 109     -20.161  55.480 -59.000  1.00  0.230          C  
ATOM   1423  CE1 TYR A 109     -18.682  54.723 -61.215  1.00  0.230          C  
ATOM   1424  CE2 TYR A 109     -19.963  56.370 -60.029  1.00  0.230          C  
ATOM   1425  CZ  TYR A 109     -19.227  55.997 -61.132  1.00  0.230          C  
ATOM   1426  OH  TYR A 109     -19.032  56.890 -62.159  1.00  0.230          O  
ATOM   1427  H   TYR A 109     -17.296  53.402 -57.401  1.00  0.180          H  
ATOM   1428  HA  TYR A 109     -19.627  54.749 -56.433  1.00  0.200          H  
ATOM   1429 1HB  TYR A 109     -19.316  52.286 -58.182  1.00  0.280          H  
ATOM   1430 2HB  TYR A 109     -20.879  53.011 -57.834  1.00  0.280          H  
ATOM   1431  HD1 TYR A 109     -18.454  52.832 -60.250  1.00  0.280          H  
ATOM   1432  HD2 TYR A 109     -20.743  55.784 -58.131  1.00  0.280          H  
ATOM   1433  HE1 TYR A 109     -18.101  54.431 -62.087  1.00  0.280          H  
ATOM   1434  HE2 TYR A 109     -20.388  57.372 -59.973  1.00  0.280          H  
ATOM   1435  HH  TYR A 109     -18.484  56.484 -62.836  1.00  0.280          H  
ATOM   1436  N   SER A 110     -19.192  51.756 -55.174  1.00  0.130          N  
ATOM   1437  CA  SER A 110     -19.628  50.870 -54.105  1.00  0.140          C  
ATOM   1438  C   SER A 110     -19.575  51.567 -52.750  1.00  0.150          C  
ATOM   1439  O   SER A 110     -20.571  51.616 -52.017  1.00  0.210          O  
ATOM   1440  CB  SER A 110     -18.795  49.604 -54.114  1.00  0.190          C  
ATOM   1441  OG  SER A 110     -19.172  48.753 -53.064  1.00  0.190          O  
ATOM   1442  H   SER A 110     -18.408  51.472 -55.758  1.00  0.160          H  
ATOM   1443  HA  SER A 110     -20.657  50.589 -54.292  1.00  0.170          H  
ATOM   1444 1HB  SER A 110     -18.923  49.092 -55.070  1.00  0.230          H  
ATOM   1445 2HB  SER A 110     -17.739  49.863 -54.023  1.00  0.230          H  
ATOM   1446  HG  SER A 110     -20.110  48.514 -53.228  1.00  0.230          H  
ATOM   1447  N   ASP A 111     -18.473  52.265 -52.473  1.00  0.170          N  
ATOM   1448  CA  ASP A 111     -18.305  52.983 -51.207  1.00  0.170          C  
ATOM   1449  C   ASP A 111     -19.369  54.075 -50.966  1.00  0.200          C  
ATOM   1450  O   ASP A 111     -19.483  54.583 -49.844  1.00  0.320          O  
ATOM   1451  CB  ASP A 111     -16.909  53.619 -51.107  1.00  0.240          C  
ATOM   1452  CG  ASP A 111     -15.715  52.615 -50.845  1.00  0.240          C  
ATOM   1453  OD1 ASP A 111     -15.918  51.448 -50.459  1.00  0.240          O  
ATOM   1454  OD2 ASP A 111     -14.590  53.050 -51.025  1.00  0.240          O  
ATOM   1455  H   ASP A 111     -17.693  52.227 -53.141  1.00  0.200          H  
ATOM   1456  HA  ASP A 111     -18.395  52.256 -50.403  1.00  0.200          H  
ATOM   1457 1HB  ASP A 111     -16.704  54.142 -52.052  1.00  0.290          H  
ATOM   1458 2HB  ASP A 111     -16.915  54.372 -50.322  1.00  0.290          H  
ATOM   1459  N   ARG A 112     -20.097  54.487 -52.016  1.00  0.170          N  
ATOM   1460  CA  ARG A 112     -21.126  55.510 -51.927  1.00  0.230          C  
ATOM   1461  C   ARG A 112     -22.409  55.019 -52.615  1.00  0.220          C  
ATOM   1462  O   ARG A 112     -23.289  55.812 -52.985  1.00  0.320          O  
ATOM   1463  CB  ARG A 112     -20.641  56.810 -52.572  1.00  0.300          C  
ATOM   1464  CG  ARG A 112     -19.455  57.512 -51.865  1.00  0.300          C  
ATOM   1465  CD  ARG A 112     -19.842  58.050 -50.532  1.00  0.300          C  
ATOM   1466  NE  ARG A 112     -18.762  58.758 -49.864  1.00  0.300          N  
ATOM   1467  CZ  ARG A 112     -17.839  58.193 -49.047  1.00  0.300          C  
ATOM   1468  NH1 ARG A 112     -17.837  56.887 -48.798  1.00  0.300          N  
ATOM   1469  NH2 ARG A 112     -16.916  58.964 -48.475  1.00  0.300          N  
ATOM   1470  H   ARG A 112     -20.008  54.018 -52.923  1.00  0.200          H  
ATOM   1471  HA  ARG A 112     -21.356  55.678 -50.884  1.00  0.280          H  
ATOM   1472 1HB  ARG A 112     -20.323  56.595 -53.596  1.00  0.360          H  
ATOM   1473 2HB  ARG A 112     -21.465  57.521 -52.628  1.00  0.360          H  
ATOM   1474 1HG  ARG A 112     -18.638  56.806 -51.734  1.00  0.360          H  
ATOM   1475 2HG  ARG A 112     -19.112  58.343 -52.479  1.00  0.360          H  
ATOM   1476 1HD  ARG A 112     -20.679  58.736 -50.649  1.00  0.360          H  
ATOM   1477 2HD  ARG A 112     -20.135  57.241 -49.893  1.00  0.360          H  
ATOM   1478  HE  ARG A 112     -18.700  59.761 -50.011  1.00  0.360          H  
ATOM   1479 1HH1 ARG A 112     -18.530  56.240 -49.221  1.00  0.360          H  
ATOM   1480 2HH1 ARG A 112     -17.141  56.500 -48.182  1.00  0.360          H  
ATOM   1481 1HH2 ARG A 112     -16.889  59.989 -48.641  1.00  0.360          H  
ATOM   1482 2HH2 ARG A 112     -16.223  58.559 -47.864  1.00  0.360          H  
ATOM   1483  N   CYS A 113     -22.567  53.692 -52.675  1.00  0.170          N  
ATOM   1484  CA  CYS A 113     -23.677  53.021 -53.347  1.00  0.220          C  
ATOM   1485  C   CYS A 113     -25.024  53.556 -52.955  1.00  0.270          C  
ATOM   1486  O   CYS A 113     -25.920  53.665 -53.795  1.00  0.400          O  
ATOM   1487  CB  CYS A 113     -23.695  51.551 -52.988  1.00  0.290          C  
ATOM   1488  SG  CYS A 113     -24.981  50.591 -53.786  1.00  0.290          S  
ATOM   1489  H   CYS A 113     -21.814  53.098 -52.318  1.00  0.200          H  
ATOM   1490  HA  CYS A 113     -23.541  53.137 -54.423  1.00  0.260          H  
ATOM   1491 1HB  CYS A 113     -22.738  51.093 -53.204  1.00  0.350          H  
ATOM   1492 2HB  CYS A 113     -23.861  51.487 -51.925  1.00  0.350          H  
ATOM   1493  HG  CYS A 113     -24.919  49.507 -52.954  1.00  0.350          H  
ATOM   1494  N   THR A 114     -25.194  53.803 -51.661  1.00  0.320          N  
ATOM   1495  CA  THR A 114     -26.401  54.348 -51.049  1.00  0.460          C  
ATOM   1496  C   THR A 114     -27.583  53.359 -51.005  1.00  0.380          C  
ATOM   1497  O   THR A 114     -28.143  53.092 -49.932  1.00  0.510          O  
ATOM   1498  CB  THR A 114     -26.814  55.645 -51.784  1.00  0.590          C  
ATOM   1499  OG1 THR A 114     -25.696  56.591 -51.761  1.00  0.590          O  
ATOM   1500  CG2 THR A 114     -27.996  56.272 -51.028  1.00  0.590          C  
ATOM   1501  H   THR A 114     -24.404  53.629 -51.059  1.00  0.380          H  
ATOM   1502  HA  THR A 114     -26.169  54.620 -50.028  1.00  0.550          H  
ATOM   1503  HB  THR A 114     -27.117  55.450 -52.803  1.00  0.710          H  
ATOM   1504  HG1 THR A 114     -24.922  56.226 -52.322  1.00  0.710          H  
ATOM   1505 1HG2 THR A 114     -28.297  57.182 -51.505  1.00  0.710          H  
ATOM   1506 2HG2 THR A 114     -28.843  55.587 -51.021  1.00  0.710          H  
ATOM   1507 3HG2 THR A 114     -27.700  56.482 -50.006  1.00  0.710          H  
ATOM   1508  N   SER A 115     -27.924  52.777 -52.153  1.00  0.360          N  
ATOM   1509  CA  SER A 115     -29.050  51.862 -52.290  1.00  0.320          C  
ATOM   1510  C   SER A 115     -29.173  50.855 -51.165  1.00  0.250          C  
ATOM   1511  O   SER A 115     -28.190  50.242 -50.731  1.00  0.310          O  
ATOM   1512  CB  SER A 115     -28.964  51.093 -53.581  1.00  0.460          C  
ATOM   1513  OG  SER A 115     -29.966  50.105 -53.625  1.00  0.460          O  
ATOM   1514  H   SER A 115     -27.389  53.050 -52.975  1.00  0.430          H  
ATOM   1515  HA  SER A 115     -29.962  52.460 -52.307  1.00  0.380          H  
ATOM   1516 1HB  SER A 115     -29.075  51.778 -54.423  1.00  0.560          H  
ATOM   1517 2HB  SER A 115     -27.988  50.628 -53.664  1.00  0.560          H  
ATOM   1518  HG  SER A 115     -29.891  49.715 -54.505  1.00  0.560          H  
ATOM   1519  N   LYS A 116     -30.435  50.638 -50.770  1.00  0.230          N  
ATOM   1520  CA  LYS A 116     -30.878  49.773 -49.673  1.00  0.240          C  
ATOM   1521  C   LYS A 116     -30.398  48.342 -49.762  1.00  0.240          C  
ATOM   1522  O   LYS A 116     -30.421  47.614 -48.770  1.00  0.290          O  
ATOM   1523  CB  LYS A 116     -32.410  49.720 -49.634  1.00  0.330          C  
ATOM   1524  CG  LYS A 116     -33.044  48.963 -50.842  1.00  0.330          C  
ATOM   1525  CD  LYS A 116     -34.559  48.974 -50.804  1.00  0.330          C  
ATOM   1526  CE  LYS A 116     -35.137  48.162 -51.968  1.00  0.330          C  
ATOM   1527  NZ  LYS A 116     -36.628  48.185 -51.977  1.00  0.330          N  
ATOM   1528  H   LYS A 116     -31.141  51.178 -51.248  1.00  0.280          H  
ATOM   1529  HA  LYS A 116     -30.505  50.194 -48.749  1.00  0.290          H  
ATOM   1530 1HB  LYS A 116     -32.731  49.221 -48.720  1.00  0.400          H  
ATOM   1531 2HB  LYS A 116     -32.811  50.733 -49.615  1.00  0.400          H  
ATOM   1532 1HG  LYS A 116     -32.703  49.405 -51.780  1.00  0.400          H  
ATOM   1533 2HG  LYS A 116     -32.739  47.916 -50.829  1.00  0.400          H  
ATOM   1534 1HD  LYS A 116     -34.901  48.541 -49.863  1.00  0.400          H  
ATOM   1535 2HD  LYS A 116     -34.923  49.999 -50.869  1.00  0.400          H  
ATOM   1536 1HE  LYS A 116     -34.768  48.574 -52.906  1.00  0.400          H  
ATOM   1537 2HE  LYS A 116     -34.799  47.126 -51.883  1.00  0.400          H  
ATOM   1538 1HZ  LYS A 116     -36.966  47.640 -52.757  1.00  0.400          H  
ATOM   1539 2HZ  LYS A 116     -36.978  47.792 -51.114  1.00  0.400          H  
ATOM   1540 3HZ  LYS A 116     -36.952  49.138 -52.067  1.00  0.400          H  
ATOM   1541  N   TRP A 117     -30.012  47.929 -50.957  1.00  0.240          N  
ATOM   1542  CA  TRP A 117     -29.557  46.577 -51.179  1.00  0.290          C  
ATOM   1543  C   TRP A 117     -28.218  46.286 -50.512  1.00  0.240          C  
ATOM   1544  O   TRP A 117     -27.912  45.127 -50.223  1.00  0.260          O  
ATOM   1545  CB  TRP A 117     -29.494  46.293 -52.672  1.00  0.390          C  
ATOM   1546  CG  TRP A 117     -30.847  46.107 -53.276  1.00  0.390          C  
ATOM   1547  CD1 TRP A 117     -31.474  46.914 -54.176  1.00  0.390          C  
ATOM   1548  CD2 TRP A 117     -31.767  45.029 -52.999  1.00  0.390          C  
ATOM   1549  NE1 TRP A 117     -32.708  46.403 -54.488  1.00  0.390          N  
ATOM   1550  CE2 TRP A 117     -32.903  45.252 -53.774  1.00  0.390          C  
ATOM   1551  CE3 TRP A 117     -31.717  43.904 -52.164  1.00  0.390          C  
ATOM   1552  CZ2 TRP A 117     -33.982  44.393 -53.748  1.00  0.390          C  
ATOM   1553  CZ3 TRP A 117     -32.797  43.047 -52.138  1.00  0.390          C  
ATOM   1554  CH2 TRP A 117     -33.901  43.283 -52.909  1.00  0.390          C  
ATOM   1555  H   TRP A 117     -30.018  48.601 -51.725  1.00  0.290          H  
ATOM   1556  HA  TRP A 117     -30.294  45.911 -50.739  1.00  0.350          H  
ATOM   1557 1HB  TRP A 117     -29.017  47.137 -53.168  1.00  0.460          H  
ATOM   1558 2HB  TRP A 117     -28.893  45.423 -52.866  1.00  0.460          H  
ATOM   1559  HD1 TRP A 117     -31.059  47.825 -54.595  1.00  0.460          H  
ATOM   1560  HE1 TRP A 117     -33.367  46.811 -55.137  1.00  0.460          H  
ATOM   1561  HE3 TRP A 117     -30.842  43.706 -51.547  1.00  0.460          H  
ATOM   1562  HZ2 TRP A 117     -34.873  44.563 -54.353  1.00  0.460          H  
ATOM   1563  HZ3 TRP A 117     -32.747  42.176 -51.486  1.00  0.460          H  
ATOM   1564  HH2 TRP A 117     -34.736  42.585 -52.865  1.00  0.460          H  
ATOM   1565  N   GLY A 118     -27.416  47.324 -50.274  1.00  0.250          N  
ATOM   1566  CA  GLY A 118     -26.102  47.154 -49.686  1.00  0.240          C  
ATOM   1567  C   GLY A 118     -25.054  47.834 -50.541  1.00  0.180          C  
ATOM   1568  O   GLY A 118     -25.308  48.198 -51.691  1.00  0.270          O  
ATOM   1569  H   GLY A 118     -27.720  48.277 -50.502  1.00  0.300          H  
ATOM   1570 1HA  GLY A 118     -26.093  47.572 -48.678  1.00  0.290          H  
ATOM   1571 2HA  GLY A 118     -25.871  46.095 -49.607  1.00  0.290          H  
ATOM   1572  N   ARG A 119     -23.884  48.058 -49.963  1.00  0.210          N  
ATOM   1573  CA  ARG A 119     -22.810  48.719 -50.676  1.00  0.280          C  
ATOM   1574  C   ARG A 119     -22.169  47.860 -51.768  1.00  0.240          C  
ATOM   1575  O   ARG A 119     -21.753  48.366 -52.809  1.00  0.330          O  
ATOM   1576  CB  ARG A 119     -21.745  49.209 -49.699  1.00  0.360          C  
ATOM   1577  CG  ARG A 119     -22.137  50.398 -48.844  1.00  0.360          C  
ATOM   1578  CD  ARG A 119     -20.957  50.992 -48.115  1.00  0.360          C  
ATOM   1579  NE  ARG A 119     -20.393  50.075 -47.093  1.00  0.360          N  
ATOM   1580  CZ  ARG A 119     -20.840  49.950 -45.835  1.00  0.360          C  
ATOM   1581  NH1 ARG A 119     -21.878  50.640 -45.393  1.00  0.360          N  
ATOM   1582  NH2 ARG A 119     -20.211  49.112 -45.054  1.00  0.360          N  
ATOM   1583  H   ARG A 119     -23.737  47.745 -49.013  1.00  0.250          H  
ATOM   1584  HA  ARG A 119     -23.230  49.589 -51.145  1.00  0.340          H  
ATOM   1585 1HB  ARG A 119     -21.469  48.406 -49.022  1.00  0.440          H  
ATOM   1586 2HB  ARG A 119     -20.858  49.505 -50.256  1.00  0.440          H  
ATOM   1587 1HG  ARG A 119     -22.554  51.173 -49.488  1.00  0.440          H  
ATOM   1588 2HG  ARG A 119     -22.888  50.091 -48.117  1.00  0.440          H  
ATOM   1589 1HD  ARG A 119     -20.172  51.204 -48.846  1.00  0.440          H  
ATOM   1590 2HD  ARG A 119     -21.243  51.922 -47.635  1.00  0.440          H  
ATOM   1591  HE  ARG A 119     -19.556  49.496 -47.317  1.00  0.440          H  
ATOM   1592 1HH1 ARG A 119     -22.358  51.279 -46.006  1.00  0.440          H  
ATOM   1593 2HH1 ARG A 119     -22.195  50.526 -44.441  1.00  0.440          H  
ATOM   1594 1HH2 ARG A 119     -19.406  48.597 -45.446  1.00  0.440          H  
ATOM   1595 2HH2 ARG A 119     -20.497  48.975 -44.098  1.00  0.440          H  
ATOM   1596  N   ARG A 120     -22.041  46.556 -51.528  1.00  0.180          N  
ATOM   1597  CA  ARG A 120     -21.281  45.718 -52.449  1.00  0.170          C  
ATOM   1598  C   ARG A 120     -22.212  44.761 -53.164  1.00  0.140          C  
ATOM   1599  O   ARG A 120     -21.938  44.335 -54.293  1.00  0.170          O  
ATOM   1600  CB  ARG A 120     -20.196  44.947 -51.681  1.00  0.240          C  
ATOM   1601  CG  ARG A 120     -18.926  45.799 -51.197  1.00  0.240          C  
ATOM   1602  CD  ARG A 120     -19.348  46.704 -50.109  1.00  0.240          C  
ATOM   1603  NE  ARG A 120     -18.353  47.391 -49.293  1.00  0.240          N  
ATOM   1604  CZ  ARG A 120     -17.722  48.539 -49.631  1.00  0.240          C  
ATOM   1605  NH1 ARG A 120     -17.801  49.098 -50.797  1.00  0.240          N  
ATOM   1606  NH2 ARG A 120     -17.020  49.155 -48.740  1.00  0.240          N  
ATOM   1607  H   ARG A 120     -22.463  46.138 -50.692  1.00  0.220          H  
ATOM   1608  HA  ARG A 120     -20.794  46.347 -53.190  1.00  0.200          H  
ATOM   1609 1HB  ARG A 120     -20.653  44.506 -50.805  1.00  0.290          H  
ATOM   1610 2HB  ARG A 120     -19.825  44.126 -52.294  1.00  0.290          H  
ATOM   1611 1HG  ARG A 120     -18.143  45.159 -50.845  1.00  0.290          H  
ATOM   1612 2HG  ARG A 120     -18.558  46.398 -52.026  1.00  0.290          H  
ATOM   1613 1HD  ARG A 120     -19.844  47.466 -50.597  1.00  0.290          H  
ATOM   1614 2HD  ARG A 120     -20.032  46.180 -49.441  1.00  0.290          H  
ATOM   1615  HE  ARG A 120     -18.238  47.113 -48.303  1.00  0.290          H  
ATOM   1616 1HH1 ARG A 120     -18.329  48.692 -51.551  1.00  0.290          H  
ATOM   1617 2HH1 ARG A 120     -17.304  49.992 -50.930  1.00  0.290          H  
ATOM   1618 1HH2 ARG A 120     -17.000  48.770 -47.785  1.00  0.290          H  
ATOM   1619 2HH2 ARG A 120     -16.588  50.046 -49.001  1.00  0.290          H  
ATOM   1620  N   ARG A 121     -23.350  44.462 -52.535  1.00  0.190          N  
ATOM   1621  CA  ARG A 121     -24.284  43.485 -53.085  1.00  0.190          C  
ATOM   1622  C   ARG A 121     -24.622  43.738 -54.563  1.00  0.150          C  
ATOM   1623  O   ARG A 121     -24.518  42.796 -55.347  1.00  0.160          O  
ATOM   1624  CB  ARG A 121     -25.594  43.393 -52.264  1.00  0.270          C  
ATOM   1625  CG  ARG A 121     -26.588  42.378 -52.745  1.00  0.270          C  
ATOM   1626  CD  ARG A 121     -27.840  42.420 -52.011  1.00  0.270          C  
ATOM   1627  NE  ARG A 121     -28.738  41.368 -52.446  1.00  0.270          N  
ATOM   1628  CZ  ARG A 121     -29.570  41.410 -53.529  1.00  0.270          C  
ATOM   1629  NH1 ARG A 121     -29.610  42.473 -54.320  1.00  0.270          N  
ATOM   1630  NH2 ARG A 121     -30.354  40.375 -53.799  1.00  0.270          N  
ATOM   1631  H   ARG A 121     -23.517  44.858 -51.602  1.00  0.230          H  
ATOM   1632  HA  ARG A 121     -23.805  42.507 -53.013  1.00  0.230          H  
ATOM   1633 1HB  ARG A 121     -25.348  43.071 -51.270  1.00  0.320          H  
ATOM   1634 2HB  ARG A 121     -26.109  44.311 -52.143  1.00  0.320          H  
ATOM   1635 1HG  ARG A 121     -26.786  42.478 -53.811  1.00  0.320          H  
ATOM   1636 2HG  ARG A 121     -26.184  41.406 -52.527  1.00  0.320          H  
ATOM   1637 1HD  ARG A 121     -27.635  42.273 -50.948  1.00  0.320          H  
ATOM   1638 2HD  ARG A 121     -28.325  43.368 -52.147  1.00  0.320          H  
ATOM   1639  HE  ARG A 121     -28.734  40.513 -51.863  1.00  0.320          H  
ATOM   1640 1HH1 ARG A 121     -29.018  43.266 -54.135  1.00  0.320          H  
ATOM   1641 2HH1 ARG A 121     -30.250  42.497 -55.105  1.00  0.320          H  
ATOM   1642 1HH2 ARG A 121     -30.347  39.554 -53.205  1.00  0.320          H  
ATOM   1643 2HH2 ARG A 121     -30.971  40.404 -54.595  1.00  0.320          H  
ATOM   1644  N   PRO A 122     -25.001  44.971 -55.008  1.00  0.140          N  
ATOM   1645  CA  PRO A 122     -25.364  45.311 -56.381  1.00  0.150          C  
ATOM   1646  C   PRO A 122     -24.242  45.155 -57.404  1.00  0.120          C  
ATOM   1647  O   PRO A 122     -24.510  45.070 -58.605  1.00  0.130          O  
ATOM   1648  CB  PRO A 122     -25.754  46.795 -56.277  1.00  0.220          C  
ATOM   1649  CG  PRO A 122     -26.088  47.001 -54.838  1.00  0.220          C  
ATOM   1650  CD  PRO A 122     -25.091  46.160 -54.110  1.00  0.220          C  
ATOM   1651  HA  PRO A 122     -26.231  44.707 -56.674  1.00  0.180          H  
ATOM   1652 1HB  PRO A 122     -24.912  47.428 -56.604  1.00  0.270          H  
ATOM   1653 2HB  PRO A 122     -26.596  47.009 -56.954  1.00  0.270          H  
ATOM   1654 1HG  PRO A 122     -26.026  48.051 -54.567  1.00  0.270          H  
ATOM   1655 2HG  PRO A 122     -27.118  46.687 -54.641  1.00  0.270          H  
ATOM   1656 1HD  PRO A 122     -24.131  46.695 -54.072  1.00  0.270          H  
ATOM   1657 2HD  PRO A 122     -25.471  45.988 -53.138  1.00  0.270          H  
ATOM   1658  N   TYR A 123     -22.993  45.108 -56.953  1.00  0.110          N  
ATOM   1659  CA  TYR A 123     -21.867  45.023 -57.862  1.00  0.110          C  
ATOM   1660  C   TYR A 123     -21.470  43.576 -57.982  1.00  0.090          C  
ATOM   1661  O   TYR A 123     -21.165  43.093 -59.075  1.00  0.110          O  
ATOM   1662  CB  TYR A 123     -20.759  45.913 -57.354  1.00  0.150          C  
ATOM   1663  CG  TYR A 123     -21.226  47.329 -57.298  1.00  0.150          C  
ATOM   1664  CD1 TYR A 123     -21.733  47.816 -56.112  1.00  0.150          C  
ATOM   1665  CD2 TYR A 123     -21.181  48.137 -58.422  1.00  0.150          C  
ATOM   1666  CE1 TYR A 123     -22.200  49.090 -56.042  1.00  0.150          C  
ATOM   1667  CE2 TYR A 123     -21.642  49.432 -58.346  1.00  0.150          C  
ATOM   1668  CZ  TYR A 123     -22.156  49.905 -57.157  1.00  0.150          C  
ATOM   1669  OH  TYR A 123     -22.640  51.182 -57.079  1.00  0.150          O  
ATOM   1670  H   TYR A 123     -22.792  45.112 -55.954  1.00  0.130          H  
ATOM   1671  HA  TYR A 123     -22.172  45.372 -58.847  1.00  0.130          H  
ATOM   1672 1HB  TYR A 123     -20.453  45.602 -56.355  1.00  0.180          H  
ATOM   1673 2HB  TYR A 123     -19.904  45.853 -58.023  1.00  0.180          H  
ATOM   1674  HD1 TYR A 123     -21.776  47.181 -55.231  1.00  0.180          H  
ATOM   1675  HD2 TYR A 123     -20.784  47.751 -59.362  1.00  0.180          H  
ATOM   1676  HE1 TYR A 123     -22.606  49.455 -55.106  1.00  0.180          H  
ATOM   1677  HE2 TYR A 123     -21.611  50.077 -59.226  1.00  0.180          H  
ATOM   1678  HH  TYR A 123     -22.965  51.344 -56.187  1.00  0.180          H  
ATOM   1679  N   ILE A 124     -21.558  42.849 -56.869  1.00  0.090          N  
ATOM   1680  CA  ILE A 124     -21.261  41.436 -56.918  1.00  0.100          C  
ATOM   1681  C   ILE A 124     -22.332  40.856 -57.826  1.00  0.100          C  
ATOM   1682  O   ILE A 124     -22.023  40.123 -58.758  1.00  0.110          O  
ATOM   1683  CB  ILE A 124     -21.296  40.779 -55.525  1.00  0.140          C  
ATOM   1684  CG1 ILE A 124     -20.126  41.350 -54.679  1.00  0.140          C  
ATOM   1685  CG2 ILE A 124     -21.202  39.219 -55.672  1.00  0.140          C  
ATOM   1686  CD1 ILE A 124     -20.200  41.041 -53.199  1.00  0.140          C  
ATOM   1687  H   ILE A 124     -21.794  43.308 -55.986  1.00  0.110          H  
ATOM   1688  HA  ILE A 124     -20.285  41.278 -57.365  1.00  0.120          H  
ATOM   1689  HB  ILE A 124     -22.224  41.055 -55.022  1.00  0.160          H  
ATOM   1690 1HG1 ILE A 124     -19.178  40.971 -55.076  1.00  0.160          H  
ATOM   1691 2HG1 ILE A 124     -20.132  42.430 -54.784  1.00  0.160          H  
ATOM   1692 1HG2 ILE A 124     -21.232  38.748 -54.696  1.00  0.160          H  
ATOM   1693 2HG2 ILE A 124     -22.037  38.845 -56.263  1.00  0.160          H  
ATOM   1694 3HG2 ILE A 124     -20.275  38.958 -56.165  1.00  0.160          H  
ATOM   1695 1HD1 ILE A 124     -19.361  41.510 -52.692  1.00  0.160          H  
ATOM   1696 2HD1 ILE A 124     -21.129  41.449 -52.797  1.00  0.160          H  
ATOM   1697 3HD1 ILE A 124     -20.169  39.970 -53.026  1.00  0.160          H  
ATOM   1698  N   LEU A 125     -23.595  41.228 -57.584  1.00  0.110          N  
ATOM   1699  CA  LEU A 125     -24.700  40.781 -58.411  1.00  0.140          C  
ATOM   1700  C   LEU A 125     -24.591  41.198 -59.864  1.00  0.130          C  
ATOM   1701  O   LEU A 125     -24.628  40.333 -60.741  1.00  0.130          O  
ATOM   1702  CB  LEU A 125     -26.007  41.348 -57.858  1.00  0.180          C  
ATOM   1703  CG  LEU A 125     -27.309  41.119 -58.685  1.00  0.180          C  
ATOM   1704  CD1 LEU A 125     -27.613  39.631 -58.884  1.00  0.180          C  
ATOM   1705  CD2 LEU A 125     -28.439  41.795 -57.933  1.00  0.180          C  
ATOM   1706  H   LEU A 125     -23.799  41.811 -56.768  1.00  0.130          H  
ATOM   1707  HA  LEU A 125     -24.725  39.695 -58.367  1.00  0.170          H  
ATOM   1708 1HB  LEU A 125     -26.152  40.982 -56.864  1.00  0.220          H  
ATOM   1709 2HB  LEU A 125     -25.876  42.422 -57.779  1.00  0.220          H  
ATOM   1710  HG  LEU A 125     -27.201  41.572 -59.670  1.00  0.220          H  
ATOM   1711 1HD1 LEU A 125     -28.530  39.531 -59.464  1.00  0.220          H  
ATOM   1712 2HD1 LEU A 125     -26.800  39.150 -59.424  1.00  0.220          H  
ATOM   1713 3HD1 LEU A 125     -27.747  39.149 -57.944  1.00  0.220          H  
ATOM   1714 1HD2 LEU A 125     -29.371  41.678 -58.489  1.00  0.220          H  
ATOM   1715 2HD2 LEU A 125     -28.542  41.338 -56.948  1.00  0.220          H  
ATOM   1716 3HD2 LEU A 125     -28.214  42.857 -57.819  1.00  0.220          H  
ATOM   1717  N   THR A 126     -24.430  42.497 -60.153  1.00  0.110          N  
ATOM   1718  CA  THR A 126     -24.380  42.919 -61.543  1.00  0.110          C  
ATOM   1719  C   THR A 126     -23.234  42.259 -62.262  1.00  0.100          C  
ATOM   1720  O   THR A 126     -23.403  41.732 -63.364  1.00  0.100          O  
ATOM   1721  CB  THR A 126     -24.238  44.453 -61.680  1.00  0.150          C  
ATOM   1722  OG1 THR A 126     -25.383  45.100 -61.108  1.00  0.150          O  
ATOM   1723  CG2 THR A 126     -24.125  44.837 -63.158  1.00  0.150          C  
ATOM   1724  H   THR A 126     -24.398  43.220 -59.435  1.00  0.130          H  
ATOM   1725  HA  THR A 126     -25.308  42.613 -62.027  1.00  0.130          H  
ATOM   1726  HB  THR A 126     -23.344  44.787 -61.149  1.00  0.180          H  
ATOM   1727  HG1 THR A 126     -25.310  45.069 -60.132  1.00  0.180          H  
ATOM   1728 1HG2 THR A 126     -24.030  45.917 -63.239  1.00  0.180          H  
ATOM   1729 2HG2 THR A 126     -23.252  44.372 -63.602  1.00  0.180          H  
ATOM   1730 3HG2 THR A 126     -25.017  44.510 -63.686  1.00  0.180          H  
ATOM   1731  N   GLY A 127     -22.063  42.275 -61.642  1.00  0.100          N  
ATOM   1732  CA  GLY A 127     -20.893  41.694 -62.229  1.00  0.130          C  
ATOM   1733  C   GLY A 127     -21.092  40.206 -62.488  1.00  0.120          C  
ATOM   1734  O   GLY A 127     -20.793  39.733 -63.582  1.00  0.110          O  
ATOM   1735  H   GLY A 127     -21.961  42.714 -60.726  1.00  0.120          H  
ATOM   1736 1HA  GLY A 127     -20.665  42.206 -63.164  1.00  0.160          H  
ATOM   1737 2HA  GLY A 127     -20.056  41.866 -61.562  1.00  0.160          H  
ATOM   1738  N   CYS A 128     -21.584  39.450 -61.497  1.00  0.140          N  
ATOM   1739  CA  CYS A 128     -21.732  38.015 -61.669  1.00  0.140          C  
ATOM   1740  C   CYS A 128     -22.708  37.669 -62.794  1.00  0.120          C  
ATOM   1741  O   CYS A 128     -22.469  36.729 -63.566  1.00  0.140          O  
ATOM   1742  CB  CYS A 128     -22.201  37.378 -60.372  1.00  0.200          C  
ATOM   1743  SG  CYS A 128     -20.985  37.356 -59.021  1.00  0.200          S  
ATOM   1744  H   CYS A 128     -21.834  39.861 -60.595  1.00  0.170          H  
ATOM   1745  HA  CYS A 128     -20.756  37.610 -61.914  1.00  0.170          H  
ATOM   1746 1HB  CYS A 128     -23.080  37.917 -60.015  1.00  0.240          H  
ATOM   1747 2HB  CYS A 128     -22.484  36.372 -60.577  1.00  0.240          H  
ATOM   1748  HG  CYS A 128     -21.060  38.681 -58.785  1.00  0.240          H  
ATOM   1749  N   VAL A 129     -23.800  38.431 -62.909  1.00  0.110          N  
ATOM   1750  CA  VAL A 129     -24.751  38.194 -63.986  1.00  0.120          C  
ATOM   1751  C   VAL A 129     -24.100  38.475 -65.335  1.00  0.100          C  
ATOM   1752  O   VAL A 129     -24.268  37.692 -66.276  1.00  0.110          O  
ATOM   1753  CB  VAL A 129     -26.026  39.031 -63.814  1.00  0.160          C  
ATOM   1754  CG1 VAL A 129     -26.926  38.916 -65.085  1.00  0.160          C  
ATOM   1755  CG2 VAL A 129     -26.776  38.517 -62.573  1.00  0.160          C  
ATOM   1756  H   VAL A 129     -23.979  39.169 -62.215  1.00  0.130          H  
ATOM   1757  HA  VAL A 129     -25.042  37.145 -63.956  1.00  0.140          H  
ATOM   1758  HB  VAL A 129     -25.755  40.084 -63.673  1.00  0.200          H  
ATOM   1759 1HG1 VAL A 129     -27.826  39.511 -64.941  1.00  0.200          H  
ATOM   1760 2HG1 VAL A 129     -26.397  39.285 -65.966  1.00  0.200          H  
ATOM   1761 3HG1 VAL A 129     -27.202  37.873 -65.244  1.00  0.200          H  
ATOM   1762 1HG2 VAL A 129     -27.680  39.106 -62.421  1.00  0.200          H  
ATOM   1763 2HG2 VAL A 129     -27.042  37.470 -62.716  1.00  0.200          H  
ATOM   1764 3HG2 VAL A 129     -26.139  38.605 -61.701  1.00  0.200          H  
ATOM   1765  N   LEU A 130     -23.373  39.590 -65.442  1.00  0.090          N  
ATOM   1766  CA  LEU A 130     -22.714  39.930 -66.691  1.00  0.090          C  
ATOM   1767  C   LEU A 130     -21.685  38.869 -67.076  1.00  0.070          C  
ATOM   1768  O   LEU A 130     -21.537  38.563 -68.262  1.00  0.080          O  
ATOM   1769  CB  LEU A 130     -22.032  41.284 -66.592  1.00  0.130          C  
ATOM   1770  CG  LEU A 130     -22.909  42.557 -66.469  1.00  0.130          C  
ATOM   1771  CD1 LEU A 130     -21.962  43.743 -66.227  1.00  0.130          C  
ATOM   1772  CD2 LEU A 130     -23.784  42.761 -67.712  1.00  0.130          C  
ATOM   1773  H   LEU A 130     -23.299  40.229 -64.642  1.00  0.110          H  
ATOM   1774  HA  LEU A 130     -23.458  39.957 -67.474  1.00  0.110          H  
ATOM   1775 1HB  LEU A 130     -21.397  41.260 -65.710  1.00  0.150          H  
ATOM   1776 2HB  LEU A 130     -21.408  41.390 -67.450  1.00  0.150          H  
ATOM   1777  HG  LEU A 130     -23.557  42.470 -65.616  1.00  0.150          H  
ATOM   1778 1HD1 LEU A 130     -22.543  44.655 -66.107  1.00  0.150          H  
ATOM   1779 2HD1 LEU A 130     -21.380  43.563 -65.322  1.00  0.150          H  
ATOM   1780 3HD1 LEU A 130     -21.286  43.854 -67.068  1.00  0.150          H  
ATOM   1781 1HD2 LEU A 130     -24.378  43.666 -67.581  1.00  0.150          H  
ATOM   1782 2HD2 LEU A 130     -23.174  42.861 -68.595  1.00  0.150          H  
ATOM   1783 3HD2 LEU A 130     -24.451  41.924 -67.834  1.00  0.150          H  
ATOM   1784  N   ILE A 131     -20.990  38.282 -66.090  1.00  0.070          N  
ATOM   1785  CA  ILE A 131     -20.041  37.218 -66.396  1.00  0.070          C  
ATOM   1786  C   ILE A 131     -20.812  36.060 -66.965  1.00  0.070          C  
ATOM   1787  O   ILE A 131     -20.433  35.519 -67.993  1.00  0.070          O  
ATOM   1788  CB  ILE A 131     -19.245  36.724 -65.184  1.00  0.100          C  
ATOM   1789  CG1 ILE A 131     -18.366  37.806 -64.753  1.00  0.100          C  
ATOM   1790  CG2 ILE A 131     -18.454  35.437 -65.534  1.00  0.100          C  
ATOM   1791  CD1 ILE A 131     -17.732  37.642 -63.472  1.00  0.100          C  
ATOM   1792  H   ILE A 131     -21.106  38.627 -65.131  1.00  0.080          H  
ATOM   1793  HA  ILE A 131     -19.340  37.579 -67.144  1.00  0.080          H  
ATOM   1794  HB  ILE A 131     -19.930  36.538 -64.380  1.00  0.120          H  
ATOM   1795 1HG1 ILE A 131     -17.597  37.975 -65.510  1.00  0.120          H  
ATOM   1796 2HG1 ILE A 131     -18.963  38.639 -64.677  1.00  0.120          H  
ATOM   1797 1HG2 ILE A 131     -17.897  35.086 -64.675  1.00  0.120          H  
ATOM   1798 2HG2 ILE A 131     -19.139  34.653 -65.831  1.00  0.120          H  
ATOM   1799 3HG2 ILE A 131     -17.761  35.645 -66.353  1.00  0.120          H  
ATOM   1800 1HD1 ILE A 131     -17.167  38.516 -63.251  1.00  0.120          H  
ATOM   1801 2HD1 ILE A 131     -18.486  37.503 -62.707  1.00  0.120          H  
ATOM   1802 3HD1 ILE A 131     -17.078  36.795 -63.513  1.00  0.120          H  
ATOM   1803  N   CYS A 132     -21.920  35.677 -66.336  1.00  0.080          N  
ATOM   1804  CA  CYS A 132     -22.676  34.547 -66.849  1.00  0.090          C  
ATOM   1805  C   CYS A 132     -23.043  34.791 -68.327  1.00  0.080          C  
ATOM   1806  O   CYS A 132     -22.954  33.877 -69.160  1.00  0.080          O  
ATOM   1807  CB  CYS A 132     -23.941  34.346 -66.017  1.00  0.120          C  
ATOM   1808  SG  CYS A 132     -23.623  33.835 -64.280  1.00  0.120          S  
ATOM   1809  H   CYS A 132     -22.201  36.151 -65.473  1.00  0.100          H  
ATOM   1810  HA  CYS A 132     -22.059  33.655 -66.770  1.00  0.110          H  
ATOM   1811 1HB  CYS A 132     -24.511  35.267 -65.992  1.00  0.150          H  
ATOM   1812 2HB  CYS A 132     -24.563  33.598 -66.489  1.00  0.150          H  
ATOM   1813  HG  CYS A 132     -23.024  35.000 -63.897  1.00  0.150          H  
ATOM   1814  N   LEU A 133     -23.411  36.031 -68.668  1.00  0.080          N  
ATOM   1815  CA  LEU A 133     -23.709  36.340 -70.058  1.00  0.080          C  
ATOM   1816  C   LEU A 133     -22.446  36.222 -70.934  1.00  0.080          C  
ATOM   1817  O   LEU A 133     -22.517  35.638 -72.018  1.00  0.080          O  
ATOM   1818  CB  LEU A 133     -24.268  37.768 -70.174  1.00  0.110          C  
ATOM   1819  CG  LEU A 133     -25.663  38.038 -69.526  1.00  0.110          C  
ATOM   1820  CD1 LEU A 133     -25.935  39.540 -69.561  1.00  0.110          C  
ATOM   1821  CD2 LEU A 133     -26.763  37.279 -70.264  1.00  0.110          C  
ATOM   1822  H   LEU A 133     -23.530  36.731 -67.927  1.00  0.100          H  
ATOM   1823  HA  LEU A 133     -24.434  35.620 -70.425  1.00  0.100          H  
ATOM   1824 1HB  LEU A 133     -23.560  38.444 -69.714  1.00  0.130          H  
ATOM   1825 2HB  LEU A 133     -24.337  38.023 -71.229  1.00  0.130          H  
ATOM   1826  HG  LEU A 133     -25.645  37.721 -68.482  1.00  0.130          H  
ATOM   1827 1HD1 LEU A 133     -26.896  39.747 -69.091  1.00  0.130          H  
ATOM   1828 2HD1 LEU A 133     -25.158  40.057 -69.026  1.00  0.130          H  
ATOM   1829 3HD1 LEU A 133     -25.952  39.885 -70.592  1.00  0.130          H  
ATOM   1830 1HD2 LEU A 133     -27.721  37.493 -69.791  1.00  0.130          H  
ATOM   1831 2HD2 LEU A 133     -26.793  37.600 -71.306  1.00  0.130          H  
ATOM   1832 3HD2 LEU A 133     -26.581  36.211 -70.222  1.00  0.130          H  
ATOM   1833  N   ALA A 134     -21.289  36.736 -70.451  1.00  0.070          N  
ATOM   1834  CA  ALA A 134     -20.005  36.685 -71.178  1.00  0.070          C  
ATOM   1835  C   ALA A 134     -19.565  35.249 -71.438  1.00  0.070          C  
ATOM   1836  O   ALA A 134     -19.038  34.924 -72.503  1.00  0.070          O  
ATOM   1837  CB  ALA A 134     -18.923  37.396 -70.403  1.00  0.100          C  
ATOM   1838  H   ALA A 134     -21.328  37.244 -69.560  1.00  0.080          H  
ATOM   1839  HA  ALA A 134     -20.144  37.189 -72.132  1.00  0.080          H  
ATOM   1840 1HB  ALA A 134     -18.024  37.372 -70.990  1.00  0.120          H  
ATOM   1841 2HB  ALA A 134     -19.214  38.416 -70.224  1.00  0.120          H  
ATOM   1842 3HB  ALA A 134     -18.763  36.899 -69.453  1.00  0.120          H  
ATOM   1843  N   VAL A 135     -19.822  34.395 -70.457  1.00  0.070          N  
ATOM   1844  CA  VAL A 135     -19.551  32.969 -70.469  1.00  0.070          C  
ATOM   1845  C   VAL A 135     -20.286  32.304 -71.622  1.00  0.070          C  
ATOM   1846  O   VAL A 135     -19.677  31.588 -72.431  1.00  0.080          O  
ATOM   1847  CB  VAL A 135     -19.937  32.472 -69.046  1.00  0.100          C  
ATOM   1848  CG1 VAL A 135     -20.077  31.061 -68.894  1.00  0.100          C  
ATOM   1849  CG2 VAL A 135     -18.779  32.871 -68.104  1.00  0.100          C  
ATOM   1850  H   VAL A 135     -20.226  34.797 -69.611  1.00  0.080          H  
ATOM   1851  HA  VAL A 135     -18.480  32.824 -70.611  1.00  0.080          H  
ATOM   1852  HB  VAL A 135     -20.840  32.934 -68.755  1.00  0.120          H  
ATOM   1853 1HG1 VAL A 135     -20.320  30.852 -67.861  1.00  0.120          H  
ATOM   1854 2HG1 VAL A 135     -20.881  30.704 -69.531  1.00  0.120          H  
ATOM   1855 3HG1 VAL A 135     -19.235  30.594 -69.125  1.00  0.120          H  
ATOM   1856 1HG2 VAL A 135     -19.021  32.575 -67.086  1.00  0.120          H  
ATOM   1857 2HG2 VAL A 135     -17.866  32.369 -68.422  1.00  0.120          H  
ATOM   1858 3HG2 VAL A 135     -18.618  33.938 -68.146  1.00  0.120          H  
ATOM   1859  N   VAL A 136     -21.568  32.611 -71.765  1.00  0.080          N  
ATOM   1860  CA  VAL A 136     -22.312  32.100 -72.899  1.00  0.080          C  
ATOM   1861  C   VAL A 136     -21.796  32.701 -74.219  1.00  0.080          C  
ATOM   1862  O   VAL A 136     -21.584  31.973 -75.188  1.00  0.090          O  
ATOM   1863  CB  VAL A 136     -23.817  32.350 -72.731  1.00  0.110          C  
ATOM   1864  CG1 VAL A 136     -24.574  31.964 -74.026  1.00  0.110          C  
ATOM   1865  CG2 VAL A 136     -24.317  31.522 -71.537  1.00  0.110          C  
ATOM   1866  H   VAL A 136     -22.021  33.169 -71.029  1.00  0.100          H  
ATOM   1867  HA  VAL A 136     -22.159  31.021 -72.934  1.00  0.100          H  
ATOM   1868  HB  VAL A 136     -23.987  33.415 -72.540  1.00  0.130          H  
ATOM   1869 1HG1 VAL A 136     -25.638  32.149 -73.888  1.00  0.130          H  
ATOM   1870 2HG1 VAL A 136     -24.220  32.558 -74.869  1.00  0.130          H  
ATOM   1871 3HG1 VAL A 136     -24.418  30.911 -74.239  1.00  0.130          H  
ATOM   1872 1HG2 VAL A 136     -25.384  31.695 -71.394  1.00  0.130          H  
ATOM   1873 2HG2 VAL A 136     -24.143  30.463 -71.731  1.00  0.130          H  
ATOM   1874 3HG2 VAL A 136     -23.780  31.818 -70.635  1.00  0.130          H  
ATOM   1875  N   VAL A 137     -21.564  34.015 -74.261  1.00  0.080          N  
ATOM   1876  CA  VAL A 137     -21.118  34.641 -75.504  1.00  0.110          C  
ATOM   1877  C   VAL A 137     -19.814  34.071 -76.033  1.00  0.120          C  
ATOM   1878  O   VAL A 137     -19.700  33.845 -77.237  1.00  0.160          O  
ATOM   1879  CB  VAL A 137     -20.948  36.166 -75.330  1.00  0.140          C  
ATOM   1880  CG1 VAL A 137     -20.262  36.784 -76.560  1.00  0.140          C  
ATOM   1881  CG2 VAL A 137     -22.310  36.795 -75.159  1.00  0.140          C  
ATOM   1882  H   VAL A 137     -21.754  34.583 -73.430  1.00  0.100          H  
ATOM   1883  HA  VAL A 137     -21.890  34.472 -76.253  1.00  0.130          H  
ATOM   1884  HB  VAL A 137     -20.331  36.360 -74.459  1.00  0.170          H  
ATOM   1885 1HG1 VAL A 137     -20.160  37.860 -76.427  1.00  0.170          H  
ATOM   1886 2HG1 VAL A 137     -19.271  36.364 -76.726  1.00  0.170          H  
ATOM   1887 3HG1 VAL A 137     -20.881  36.586 -77.415  1.00  0.170          H  
ATOM   1888 1HG2 VAL A 137     -22.200  37.869 -75.025  1.00  0.170          H  
ATOM   1889 2HG2 VAL A 137     -22.915  36.597 -76.044  1.00  0.170          H  
ATOM   1890 3HG2 VAL A 137     -22.802  36.376 -74.296  1.00  0.170          H  
ATOM   1891  N   ILE A 138     -18.815  33.862 -75.176  1.00  0.090          N  
ATOM   1892  CA  ILE A 138     -17.562  33.338 -75.689  1.00  0.110          C  
ATOM   1893  C   ILE A 138     -17.739  31.931 -76.218  1.00  0.110          C  
ATOM   1894  O   ILE A 138     -17.387  31.650 -77.368  1.00  0.120          O  
ATOM   1895  CB  ILE A 138     -16.468  33.294 -74.600  1.00  0.150          C  
ATOM   1896  CG1 ILE A 138     -16.090  34.743 -74.186  1.00  0.150          C  
ATOM   1897  CG2 ILE A 138     -15.213  32.459 -75.139  1.00  0.150          C  
ATOM   1898  CD1 ILE A 138     -15.262  34.831 -72.920  1.00  0.150          C  
ATOM   1899  H   ILE A 138     -18.940  34.082 -74.183  1.00  0.110          H  
ATOM   1900  HA  ILE A 138     -17.229  33.976 -76.505  1.00  0.130          H  
ATOM   1901  HB  ILE A 138     -16.871  32.814 -73.705  1.00  0.180          H  
ATOM   1902 1HG1 ILE A 138     -15.549  35.224 -74.992  1.00  0.180          H  
ATOM   1903 2HG1 ILE A 138     -17.009  35.297 -74.012  1.00  0.180          H  
ATOM   1904 1HG2 ILE A 138     -14.433  32.417 -74.388  1.00  0.180          H  
ATOM   1905 2HG2 ILE A 138     -15.494  31.449 -75.394  1.00  0.180          H  
ATOM   1906 3HG2 ILE A 138     -14.826  32.914 -76.013  1.00  0.180          H  
ATOM   1907 1HD1 ILE A 138     -15.071  35.874 -72.686  1.00  0.180          H  
ATOM   1908 2HD1 ILE A 138     -15.825  34.376 -72.105  1.00  0.180          H  
ATOM   1909 3HD1 ILE A 138     -14.316  34.313 -73.042  1.00  0.180          H  
ATOM   1910  N   GLY A 139     -18.319  31.045 -75.406  1.00  0.110          N  
ATOM   1911  CA  GLY A 139     -18.448  29.653 -75.808  1.00  0.120          C  
ATOM   1912  C   GLY A 139     -19.239  29.446 -77.077  1.00  0.110          C  
ATOM   1913  O   GLY A 139     -18.886  28.611 -77.909  1.00  0.130          O  
ATOM   1914  H   GLY A 139     -18.633  31.343 -74.473  1.00  0.130          H  
ATOM   1915 1HA  GLY A 139     -17.459  29.213 -75.919  1.00  0.140          H  
ATOM   1916 2HA  GLY A 139     -18.949  29.112 -75.011  1.00  0.140          H  
ATOM   1917  N   PHE A 140     -20.278  30.240 -77.269  1.00  0.110          N  
ATOM   1918  CA  PHE A 140     -21.142  30.076 -78.412  1.00  0.150          C  
ATOM   1919  C   PHE A 140     -20.840  31.019 -79.578  1.00  0.160          C  
ATOM   1920  O   PHE A 140     -21.595  31.036 -80.559  1.00  0.190          O  
ATOM   1921  CB  PHE A 140     -22.592  30.214 -77.916  1.00  0.190          C  
ATOM   1922  CG  PHE A 140     -23.061  29.034 -76.977  1.00  0.190          C  
ATOM   1923  CD1 PHE A 140     -22.732  28.991 -75.610  1.00  0.190          C  
ATOM   1924  CD2 PHE A 140     -23.864  28.005 -77.463  1.00  0.190          C  
ATOM   1925  CE1 PHE A 140     -23.161  27.970 -74.788  1.00  0.190          C  
ATOM   1926  CE2 PHE A 140     -24.301  26.981 -76.625  1.00  0.190          C  
ATOM   1927  CZ  PHE A 140     -23.944  26.967 -75.294  1.00  0.190          C  
ATOM   1928  H   PHE A 140     -20.539  30.930 -76.554  1.00  0.130          H  
ATOM   1929  HA  PHE A 140     -21.008  29.067 -78.777  1.00  0.180          H  
ATOM   1930 1HB  PHE A 140     -22.692  31.150 -77.360  1.00  0.230          H  
ATOM   1931 2HB  PHE A 140     -23.267  30.267 -78.766  1.00  0.230          H  
ATOM   1932  HD1 PHE A 140     -22.124  29.763 -75.189  1.00  0.230          H  
ATOM   1933  HD2 PHE A 140     -24.156  28.008 -78.515  1.00  0.230          H  
ATOM   1934  HE1 PHE A 140     -22.880  27.964 -73.731  1.00  0.230          H  
ATOM   1935  HE2 PHE A 140     -24.930  26.183 -77.024  1.00  0.230          H  
ATOM   1936  HZ  PHE A 140     -24.287  26.166 -74.649  1.00  0.230          H  
ATOM   1937  N   SER A 141     -19.706  31.749 -79.537  1.00  0.150          N  
ATOM   1938  CA  SER A 141     -19.365  32.710 -80.592  1.00  0.170          C  
ATOM   1939  C   SER A 141     -19.227  32.043 -81.943  1.00  0.160          C  
ATOM   1940  O   SER A 141     -19.552  32.620 -82.984  1.00  0.160          O  
ATOM   1941  CB  SER A 141     -18.050  33.361 -80.274  1.00  0.230          C  
ATOM   1942  OG  SER A 141     -17.037  32.408 -80.365  1.00  0.230          O  
ATOM   1943  H   SER A 141     -19.060  31.669 -78.743  1.00  0.180          H  
ATOM   1944  HA  SER A 141     -20.144  33.462 -80.640  1.00  0.200          H  
ATOM   1945 1HB  SER A 141     -17.853  34.181 -80.969  1.00  0.280          H  
ATOM   1946 2HB  SER A 141     -18.079  33.776 -79.266  1.00  0.280          H  
ATOM   1947  HG  SER A 141     -16.250  32.827 -79.996  1.00  0.280          H  
ATOM   1948  N   ALA A 142     -18.827  30.778 -81.955  1.00  0.200          N  
ATOM   1949  CA  ALA A 142     -18.682  30.048 -83.201  1.00  0.190          C  
ATOM   1950  C   ALA A 142     -20.027  29.953 -83.947  1.00  0.170          C  
ATOM   1951  O   ALA A 142     -20.077  30.042 -85.182  1.00  0.190          O  
ATOM   1952  CB  ALA A 142     -18.118  28.667 -82.911  1.00  0.270          C  
ATOM   1953  H   ALA A 142     -18.549  30.344 -81.081  1.00  0.240          H  
ATOM   1954  HA  ALA A 142     -17.981  30.591 -83.834  1.00  0.230          H  
ATOM   1955 1HB  ALA A 142     -17.982  28.146 -83.826  1.00  0.320          H  
ATOM   1956 2HB  ALA A 142     -17.158  28.756 -82.403  1.00  0.320          H  
ATOM   1957 3HB  ALA A 142     -18.809  28.109 -82.278  1.00  0.320          H  
ATOM   1958  N   ASP A 143     -21.132  29.804 -83.198  1.00  0.160          N  
ATOM   1959  CA  ASP A 143     -22.443  29.649 -83.814  1.00  0.180          C  
ATOM   1960  C   ASP A 143     -23.092  30.987 -84.026  1.00  0.190          C  
ATOM   1961  O   ASP A 143     -23.837  31.169 -84.992  1.00  0.220          O  
ATOM   1962  CB  ASP A 143     -23.348  28.802 -82.946  1.00  0.240          C  
ATOM   1963  CG  ASP A 143     -22.855  27.409 -82.805  1.00  0.240          C  
ATOM   1964  OD1 ASP A 143     -22.858  26.660 -83.763  1.00  0.240          O  
ATOM   1965  OD2 ASP A 143     -22.472  27.089 -81.707  1.00  0.240          O  
ATOM   1966  H   ASP A 143     -21.074  29.806 -82.179  1.00  0.190          H  
ATOM   1967  HA  ASP A 143     -22.319  29.163 -84.780  1.00  0.220          H  
ATOM   1968 1HB  ASP A 143     -23.418  29.258 -81.952  1.00  0.290          H  
ATOM   1969 2HB  ASP A 143     -24.353  28.784 -83.369  1.00  0.290          H  
ATOM   1970  N   ILE A 144     -22.799  31.930 -83.131  1.00  0.180          N  
ATOM   1971  CA  ILE A 144     -23.387  33.245 -83.244  1.00  0.220          C  
ATOM   1972  C   ILE A 144     -22.818  33.830 -84.541  1.00  0.240          C  
ATOM   1973  O   ILE A 144     -23.567  34.370 -85.355  1.00  0.260          O  
ATOM   1974  CB  ILE A 144     -23.038  34.138 -82.024  1.00  0.290          C  
ATOM   1975  CG1 ILE A 144     -23.706  33.571 -80.701  1.00  0.290          C  
ATOM   1976  CG2 ILE A 144     -23.625  35.523 -82.296  1.00  0.290          C  
ATOM   1977  CD1 ILE A 144     -23.135  34.165 -79.376  1.00  0.290          C  
ATOM   1978  H   ILE A 144     -22.194  31.691 -82.342  1.00  0.220          H  
ATOM   1979  HA  ILE A 144     -24.465  33.161 -83.334  1.00  0.260          H  
ATOM   1980  HB  ILE A 144     -21.970  34.199 -81.893  1.00  0.350          H  
ATOM   1981 1HG1 ILE A 144     -24.773  33.793 -80.739  1.00  0.350          H  
ATOM   1982 2HG1 ILE A 144     -23.585  32.495 -80.678  1.00  0.350          H  
ATOM   1983 1HG2 ILE A 144     -23.417  36.197 -81.474  1.00  0.350          H  
ATOM   1984 2HG2 ILE A 144     -23.196  35.923 -83.193  1.00  0.350          H  
ATOM   1985 3HG2 ILE A 144     -24.704  35.435 -82.427  1.00  0.350          H  
ATOM   1986 1HD1 ILE A 144     -23.659  33.720 -78.524  1.00  0.350          H  
ATOM   1987 2HD1 ILE A 144     -22.072  33.925 -79.292  1.00  0.350          H  
ATOM   1988 3HD1 ILE A 144     -23.266  35.239 -79.349  1.00  0.350          H  
ATOM   1989  N   GLY A 145     -21.499  33.707 -84.735  1.00  0.240          N  
ATOM   1990  CA  GLY A 145     -20.820  34.178 -85.932  1.00  0.270          C  
ATOM   1991  C   GLY A 145     -21.382  33.533 -87.195  1.00  0.280          C  
ATOM   1992  O   GLY A 145     -21.641  34.235 -88.180  1.00  0.320          O  
ATOM   1993  H   GLY A 145     -20.920  33.283 -84.009  1.00  0.290          H  
ATOM   1994 1HA  GLY A 145     -20.904  35.258 -85.993  1.00  0.320          H  
ATOM   1995 2HA  GLY A 145     -19.766  33.941 -85.858  1.00  0.320          H  
ATOM   1996  N   TYR A 146     -21.578  32.202 -87.184  1.00  0.290          N  
ATOM   1997  CA  TYR A 146     -22.165  31.515 -88.328  1.00  0.350          C  
ATOM   1998  C   TYR A 146     -23.536  32.133 -88.646  1.00  0.380          C  
ATOM   1999  O   TYR A 146     -23.835  32.491 -89.790  1.00  0.470          O  
ATOM   2000  CB  TYR A 146     -22.280  30.017 -88.036  1.00  0.470          C  
ATOM   2001  CG  TYR A 146     -22.827  29.206 -89.171  1.00  0.470          C  
ATOM   2002  CD1 TYR A 146     -21.969  28.793 -90.189  1.00  0.470          C  
ATOM   2003  CD2 TYR A 146     -24.169  28.879 -89.216  1.00  0.470          C  
ATOM   2004  CE1 TYR A 146     -22.453  28.057 -91.240  1.00  0.470          C  
ATOM   2005  CE2 TYR A 146     -24.656  28.147 -90.272  1.00  0.470          C  
ATOM   2006  CZ  TYR A 146     -23.805  27.735 -91.284  1.00  0.470          C  
ATOM   2007  OH  TYR A 146     -24.299  26.995 -92.339  1.00  0.470          O  
ATOM   2008  H   TYR A 146     -21.285  31.638 -86.380  1.00  0.350          H  
ATOM   2009  HA  TYR A 146     -21.529  31.651 -89.196  1.00  0.420          H  
ATOM   2010 1HB  TYR A 146     -21.296  29.626 -87.777  1.00  0.560          H  
ATOM   2011 2HB  TYR A 146     -22.923  29.864 -87.172  1.00  0.560          H  
ATOM   2012  HD1 TYR A 146     -20.909  29.057 -90.152  1.00  0.560          H  
ATOM   2013  HD2 TYR A 146     -24.839  29.205 -88.421  1.00  0.560          H  
ATOM   2014  HE1 TYR A 146     -21.783  27.736 -92.033  1.00  0.560          H  
ATOM   2015  HE2 TYR A 146     -25.714  27.891 -90.312  1.00  0.560          H  
ATOM   2016  HH  TYR A 146     -23.596  26.845 -92.978  1.00  0.560          H  
ATOM   2017  N   ALA A 147     -24.382  32.286 -87.623  1.00  0.340          N  
ATOM   2018  CA  ALA A 147     -25.718  32.850 -87.805  1.00  0.390          C  
ATOM   2019  C   ALA A 147     -25.671  34.268 -88.389  1.00  0.420          C  
ATOM   2020  O   ALA A 147     -26.521  34.642 -89.201  1.00  0.490          O  
ATOM   2021  CB  ALA A 147     -26.453  32.871 -86.478  1.00  0.530          C  
ATOM   2022  H   ALA A 147     -24.103  31.976 -86.687  1.00  0.410          H  
ATOM   2023  HA  ALA A 147     -26.257  32.214 -88.504  1.00  0.470          H  
ATOM   2024 1HB  ALA A 147     -27.457  33.261 -86.623  1.00  0.630          H  
ATOM   2025 2HB  ALA A 147     -26.504  31.858 -86.081  1.00  0.630          H  
ATOM   2026 3HB  ALA A 147     -25.913  33.505 -85.779  1.00  0.630          H  
ATOM   2027  N   MET A 148     -24.649  35.040 -88.011  1.00  0.410          N  
ATOM   2028  CA  MET A 148     -24.458  36.411 -88.478  1.00  0.480          C  
ATOM   2029  C   MET A 148     -23.849  36.517 -89.881  1.00  0.600          C  
ATOM   2030  O   MET A 148     -23.735  37.627 -90.408  1.00  0.810          O  
ATOM   2031  CB  MET A 148     -23.560  37.170 -87.500  1.00  0.640          C  
ATOM   2032  CG  MET A 148     -24.152  37.462 -86.127  1.00  0.640          C  
ATOM   2033  SD  MET A 148     -22.916  38.146 -84.957  1.00  0.640          S  
ATOM   2034  CE  MET A 148     -22.571  39.809 -85.505  1.00  0.640          C  
ATOM   2035  H   MET A 148     -24.014  34.671 -87.296  1.00  0.490          H  
ATOM   2036  HA  MET A 148     -25.434  36.891 -88.508  1.00  0.580          H  
ATOM   2037 1HB  MET A 148     -22.670  36.579 -87.338  1.00  0.770          H  
ATOM   2038 2HB  MET A 148     -23.253  38.112 -87.953  1.00  0.770          H  
ATOM   2039 1HG  MET A 148     -24.954  38.187 -86.241  1.00  0.770          H  
ATOM   2040 2HG  MET A 148     -24.578  36.561 -85.704  1.00  0.770          H  
ATOM   2041 1HE  MET A 148     -21.833  40.261 -84.840  1.00  0.770          H  
ATOM   2042 2HE  MET A 148     -22.182  39.791 -86.510  1.00  0.770          H  
ATOM   2043 3HE  MET A 148     -23.486  40.402 -85.490  1.00  0.770          H  
ATOM   2044  N   GLY A 149     -23.484  35.392 -90.512  1.00  0.740          N  
ATOM   2045  CA  GLY A 149     -22.896  35.458 -91.844  1.00  0.950          C  
ATOM   2046  C   GLY A 149     -21.518  34.812 -92.068  1.00  0.780          C  
ATOM   2047  O   GLY A 149     -21.026  34.865 -93.199  1.00  0.890          O  
ATOM   2048  H   GLY A 149     -23.636  34.475 -90.080  1.00  0.890          H  
ATOM   2049 1HA  GLY A 149     -23.600  34.993 -92.534  1.00  1.140          H  
ATOM   2050 2HA  GLY A 149     -22.838  36.501 -92.144  1.00  1.140          H  
ATOM   2051  N   ASP A 150     -20.894  34.196 -91.051  1.00  0.730          N  
ATOM   2052  CA  ASP A 150     -19.604  33.528 -91.293  1.00  0.590          C  
ATOM   2053  C   ASP A 150     -19.861  32.205 -91.999  1.00  0.630          C  
ATOM   2054  O   ASP A 150     -20.494  31.309 -91.438  1.00  1.030          O  
ATOM   2055  CB  ASP A 150     -18.847  33.193 -89.997  1.00  0.880          C  
ATOM   2056  CG  ASP A 150     -18.263  34.353 -89.212  1.00  0.880          C  
ATOM   2057  OD1 ASP A 150     -17.991  35.406 -89.754  1.00  0.880          O  
ATOM   2058  OD2 ASP A 150     -18.062  34.152 -88.024  1.00  0.880          O  
ATOM   2059  H   ASP A 150     -21.292  34.191 -90.108  1.00  0.880          H  
ATOM   2060  HA  ASP A 150     -18.983  34.154 -91.937  1.00  0.710          H  
ATOM   2061 1HB  ASP A 150     -19.500  32.650 -89.336  1.00  1.060          H  
ATOM   2062 2HB  ASP A 150     -18.030  32.513 -90.254  1.00  1.060          H  
ATOM   2063  N   THR A 151     -19.368  32.062 -93.222  1.00  0.810          N  
ATOM   2064  CA  THR A 151     -19.621  30.840 -93.974  1.00  1.100          C  
ATOM   2065  C   THR A 151     -18.563  29.823 -93.567  1.00  0.950          C  
ATOM   2066  O   THR A 151     -17.391  30.150 -93.424  1.00  1.400          O  
ATOM   2067  CB  THR A 151     -19.659  31.111 -95.500  1.00  1.420          C  
ATOM   2068  OG1 THR A 151     -20.709  32.043 -95.772  1.00  1.420          O  
ATOM   2069  CG2 THR A 151     -19.946  29.830 -96.291  1.00  1.420          C  
ATOM   2070  H   THR A 151     -18.794  32.810 -93.649  1.00  0.970          H  
ATOM   2071  HA  THR A 151     -20.596  30.448 -93.686  1.00  1.320          H  
ATOM   2072  HB  THR A 151     -18.716  31.528 -95.823  1.00  1.710          H  
ATOM   2073  HG1 THR A 151     -20.471  32.900 -95.387  1.00  1.710          H  
ATOM   2074 1HG2 THR A 151     -19.982  30.070 -97.354  1.00  1.710          H  
ATOM   2075 2HG2 THR A 151     -19.187  29.108 -96.132  1.00  1.710          H  
ATOM   2076 3HG2 THR A 151     -20.905  29.421 -95.980  1.00  1.710          H  
ATOM   2077  N   LYS A 152     -18.943  28.564 -93.391  1.00  1.050          N  
ATOM   2078  CA  LYS A 152     -17.969  27.546 -92.972  1.00  1.260          C  
ATOM   2079  C   LYS A 152     -16.782  27.383 -93.940  1.00  1.170          C  
ATOM   2080  O   LYS A 152     -15.712  26.915 -93.558  1.00  1.450          O  
ATOM   2081  CB  LYS A 152     -18.669  26.194 -92.794  1.00  1.680          C  
ATOM   2082  CG  LYS A 152     -19.177  25.549 -94.094  1.00  1.680          C  
ATOM   2083  CD  LYS A 152     -19.892  24.230 -93.825  1.00  1.680          C  
ATOM   2084  CE  LYS A 152     -20.334  23.565 -95.131  1.00  1.680          C  
ATOM   2085  NZ  LYS A 152     -21.041  22.274 -94.891  1.00  1.680          N  
ATOM   2086  H   LYS A 152     -19.916  28.326 -93.513  1.00  1.260          H  
ATOM   2087  HA  LYS A 152     -17.564  27.849 -92.005  1.00  1.510          H  
ATOM   2088 1HB  LYS A 152     -17.977  25.492 -92.325  1.00  2.020          H  
ATOM   2089 2HB  LYS A 152     -19.518  26.310 -92.118  1.00  2.020          H  
ATOM   2090 1HG  LYS A 152     -19.851  26.228 -94.613  1.00  2.020          H  
ATOM   2091 2HG  LYS A 152     -18.331  25.335 -94.747  1.00  2.020          H  
ATOM   2092 1HD  LYS A 152     -19.218  23.557 -93.292  1.00  2.020          H  
ATOM   2093 2HD  LYS A 152     -20.768  24.408 -93.199  1.00  2.020          H  
ATOM   2094 1HE  LYS A 152     -21.001  24.240 -95.665  1.00  2.020          H  
ATOM   2095 2HE  LYS A 152     -19.454  23.377 -95.749  1.00  2.020          H  
ATOM   2096 1HZ  LYS A 152     -21.314  21.869 -95.776  1.00  2.020          H  
ATOM   2097 2HZ  LYS A 152     -20.425  21.636 -94.407  1.00  2.020          H  
ATOM   2098 3HZ  LYS A 152     -21.864  22.434 -94.330  1.00  2.020          H  
ATOM   2099  N   GLU A 153     -16.981  27.776 -95.194  1.00  1.730          N  
ATOM   2100  CA  GLU A 153     -15.983  27.685 -96.250  1.00  2.210          C  
ATOM   2101  C   GLU A 153     -15.022  28.878 -96.251  1.00  2.590          C  
ATOM   2102  O   GLU A 153     -13.983  28.843 -96.909  1.00  3.330          O  
ATOM   2103  CB  GLU A 153     -16.680  27.598 -97.610  1.00  2.900          C  
ATOM   2104  CG  GLU A 153     -17.513  26.337 -97.817  1.00  2.900          C  
ATOM   2105  CD  GLU A 153     -18.224  26.312 -99.146  1.00  2.900          C  
ATOM   2106  OE1 GLU A 153     -18.144  27.285 -99.858  1.00  2.900          O  
ATOM   2107  OE2 GLU A 153     -18.842  25.320 -99.451  1.00  2.900          O  
ATOM   2108  H   GLU A 153     -17.883  28.153 -95.418  1.00  2.080          H  
ATOM   2109  HA  GLU A 153     -15.399  26.778 -96.092  1.00  2.650          H  
ATOM   2110 1HB  GLU A 153     -17.331  28.463 -97.738  1.00  3.480          H  
ATOM   2111 2HB  GLU A 153     -15.932  27.635 -98.401  1.00  3.480          H  
ATOM   2112 1HG  GLU A 153     -16.860  25.468 -97.746  1.00  3.480          H  
ATOM   2113 2HG  GLU A 153     -18.249  26.267 -97.022  1.00  3.480          H  
ATOM   2114  N   ASP A 154     -15.346  29.938 -95.499  1.00  2.620          N  
ATOM   2115  CA  ASP A 154     -14.517  31.140 -95.455  1.00  3.330          C  
ATOM   2116  C   ASP A 154     -13.177  30.778 -94.865  1.00  3.760          C  
ATOM   2117  O   ASP A 154     -12.131  31.294 -95.256  1.00  4.130          O  
ATOM   2118  CB  ASP A 154     -15.163  32.231 -94.603  1.00  4.380          C  
ATOM   2119  CG  ASP A 154     -16.385  32.890 -95.243  1.00  4.380          C  
ATOM   2120  OD1 ASP A 154     -16.576  32.781 -96.434  1.00  4.380          O  
ATOM   2121  OD2 ASP A 154     -17.152  33.489 -94.498  1.00  4.380          O  
ATOM   2122  H   ASP A 154     -16.179  29.913 -94.911  1.00  3.140          H  
ATOM   2123  HA  ASP A 154     -14.369  31.512 -96.470  1.00  4.000          H  
ATOM   2124 1HB  ASP A 154     -15.469  31.797 -93.649  1.00  5.250          H  
ATOM   2125 2HB  ASP A 154     -14.432  32.997 -94.373  1.00  5.250          H  
ATOM   2126  N   CYS A 155     -13.187  29.817 -93.959  1.00  4.190          N  
ATOM   2127  CA  CYS A 155     -11.981  29.389 -93.294  1.00  4.830          C  
ATOM   2128  C   CYS A 155     -10.925  28.821 -94.256  1.00  5.040          C  
ATOM   2129  O   CYS A 155      -9.731  28.879 -93.944  1.00  5.720          O  
ATOM   2130  CB  CYS A 155     -12.346  28.357 -92.234  1.00  6.510          C  
ATOM   2131  SG  CYS A 155     -13.303  29.064 -90.849  1.00  6.510          S  
ATOM   2132  H   CYS A 155     -14.072  29.411 -93.668  1.00  5.030          H  
ATOM   2133  HA  CYS A 155     -11.559  30.259 -92.788  1.00  5.800          H  
ATOM   2134 1HB  CYS A 155     -12.959  27.576 -92.697  1.00  7.810          H  
ATOM   2135 2HB  CYS A 155     -11.457  27.878 -91.844  1.00  7.810          H  
ATOM   2136  HG  CYS A 155     -12.374  29.953 -90.436  1.00  7.810          H  
ATOM   2137  N   SER A 156     -11.331  28.324 -95.439  1.00  4.790          N  
ATOM   2138  CA  SER A 156     -10.394  27.756 -96.407  1.00  5.210          C  
ATOM   2139  C   SER A 156      -9.826  28.832 -97.329  1.00  5.170          C  
ATOM   2140  O   SER A 156      -8.973  28.556 -98.177  1.00  5.040          O  
ATOM   2141  CB  SER A 156     -11.076  26.693 -97.253  1.00  7.130          C  
ATOM   2142  OG  SER A 156     -11.475  25.587 -96.481  1.00  7.130          O  
ATOM   2143  H   SER A 156     -12.318  28.325 -95.711  1.00  5.750          H  
ATOM   2144  HA  SER A 156      -9.570  27.297 -95.861  1.00  6.250          H  
ATOM   2145 1HB  SER A 156     -11.950  27.134 -97.739  1.00  8.550          H  
ATOM   2146 2HB  SER A 156     -10.398  26.366 -98.040  1.00  8.550          H  
ATOM   2147  HG  SER A 156     -11.843  24.952 -97.102  1.00  8.550          H  
ATOM   2148  N   VAL A 157     -10.327  30.051 -97.175  1.00  5.660          N  
ATOM   2149  CA  VAL A 157      -9.947  31.193 -97.982  1.00  5.990          C  
ATOM   2150  C   VAL A 157      -9.117  32.172 -97.156  1.00  5.730          C  
ATOM   2151  O   VAL A 157      -8.102  32.692 -97.621  1.00  5.950          O  
ATOM   2152  CB  VAL A 157     -11.207  31.894 -98.529  1.00  8.250          C  
ATOM   2153  CG1 VAL A 157     -10.818  33.144 -99.333  1.00  8.250          C  
ATOM   2154  CG2 VAL A 157     -12.005  30.903 -99.368  1.00  8.250          C  
ATOM   2155  H   VAL A 157     -11.017  30.203 -96.442  1.00  6.790          H  
ATOM   2156  HA  VAL A 157      -9.345  30.845 -98.820  1.00  7.190          H  
ATOM   2157  HB  VAL A 157     -11.822  32.223 -97.697  1.00  9.900          H  
ATOM   2158 1HG1 VAL A 157     -11.718  33.634 -99.698  1.00  9.900          H  
ATOM   2159 2HG1 VAL A 157     -10.267  33.841 -98.706  1.00  9.900          H  
ATOM   2160 3HG1 VAL A 157     -10.195  32.852-100.176  1.00  9.900          H  
ATOM   2161 1HG2 VAL A 157     -12.906  31.385 -99.742  1.00  9.900          H  
ATOM   2162 2HG2 VAL A 157     -11.396  30.565-100.203  1.00  9.900          H  
ATOM   2163 3HG2 VAL A 157     -12.287  30.043 -98.753  1.00  9.900          H  
ATOM   2164  N   TYR A 158      -9.578  32.444 -95.933  1.00  5.620          N  
ATOM   2165  CA  TYR A 158      -8.974  33.440 -95.062  1.00  5.840          C  
ATOM   2166  C   TYR A 158      -8.161  32.859 -93.888  1.00  5.090          C  
ATOM   2167  O   TYR A 158      -8.085  33.471 -92.818  1.00  5.360          O  
ATOM   2168  CB  TYR A 158     -10.074  34.362 -94.550  1.00  8.090          C  
ATOM   2169  CG  TYR A 158     -10.858  35.007 -95.670  1.00  8.090          C  
ATOM   2170  CD1 TYR A 158     -12.127  34.540 -95.947  1.00  8.090          C  
ATOM   2171  CD2 TYR A 158     -10.317  36.032 -96.429  1.00  8.090          C  
ATOM   2172  CE1 TYR A 158     -12.866  35.079 -96.962  1.00  8.090          C  
ATOM   2173  CE2 TYR A 158     -11.059  36.581 -97.458  1.00  8.090          C  
ATOM   2174  CZ  TYR A 158     -12.332  36.105 -97.723  1.00  8.090          C  
ATOM   2175  OH  TYR A 158     -13.072  36.646 -98.746  1.00  8.090          O  
ATOM   2176  H   TYR A 158     -10.431  31.980 -95.618  1.00  6.740          H  
ATOM   2177  HA  TYR A 158      -8.284  34.033 -95.663  1.00  7.010          H  
ATOM   2178 1HB  TYR A 158     -10.768  33.796 -93.921  1.00  9.710          H  
ATOM   2179 2HB  TYR A 158      -9.634  35.152 -93.950  1.00  9.710          H  
ATOM   2180  HD1 TYR A 158     -12.538  33.738 -95.355  1.00  9.710          H  
ATOM   2181  HD2 TYR A 158      -9.313  36.400 -96.220  1.00  9.710          H  
ATOM   2182  HE1 TYR A 158     -13.868  34.695 -97.169  1.00  9.710          H  
ATOM   2183  HE2 TYR A 158     -10.641  37.388 -98.061  1.00  9.710          H  
ATOM   2184  HH  TYR A 158     -13.931  36.214 -98.781  1.00  9.710          H  
ATOM   2185  N   HIS A 159      -7.591  31.664 -94.065  1.00  4.590          N  
ATOM   2186  CA  HIS A 159      -6.708  31.028 -93.071  1.00  4.410          C  
ATOM   2187  C   HIS A 159      -7.352  30.832 -91.703  1.00  3.780          C  
ATOM   2188  O   HIS A 159      -6.760  31.123 -90.661  1.00  4.410          O  
ATOM   2189  CB  HIS A 159      -5.423  31.843 -92.921  1.00  6.250          C  
ATOM   2190  CG  HIS A 159      -4.705  32.021 -94.214  1.00  6.250          C  
ATOM   2191  ND1 HIS A 159      -4.033  30.993 -94.846  1.00  6.250          N  
ATOM   2192  CD2 HIS A 159      -4.572  33.104 -95.009  1.00  6.250          C  
ATOM   2193  CE1 HIS A 159      -3.512  31.444 -95.972  1.00  6.250          C  
ATOM   2194  NE2 HIS A 159      -3.826  32.720 -96.093  1.00  6.250          N  
ATOM   2195  H   HIS A 159      -7.733  31.191 -94.948  1.00  5.510          H  
ATOM   2196  HA  HIS A 159      -6.429  30.039 -93.436  1.00  5.290          H  
ATOM   2197 1HB  HIS A 159      -5.645  32.824 -92.503  1.00  7.500          H  
ATOM   2198 2HB  HIS A 159      -4.752  31.338 -92.228  1.00  7.500          H  
ATOM   2199  HD2 HIS A 159      -4.987  34.095 -94.823  1.00  7.500          H  
ATOM   2200  HE1 HIS A 159      -2.925  30.861 -96.683  1.00  7.500          H  
ATOM   2201  HE2 HIS A 159      -3.565  33.322 -96.861  1.00  7.500          H  
ATOM   2202  N   GLY A 160      -8.594  30.380 -91.717  1.00  3.000          N  
ATOM   2203  CA  GLY A 160      -9.376  30.112 -90.529  1.00  2.610          C  
ATOM   2204  C   GLY A 160     -10.195  31.296 -90.026  1.00  2.090          C  
ATOM   2205  O   GLY A 160     -11.054  31.110 -89.176  1.00  2.380          O  
ATOM   2206  H   GLY A 160      -9.000  30.131 -92.616  1.00  3.600          H  
ATOM   2207 1HA  GLY A 160     -10.033  29.273 -90.720  1.00  3.130          H  
ATOM   2208 2HA  GLY A 160      -8.703  29.787 -89.736  1.00  3.130          H  
ATOM   2209  N   SER A 161      -9.958  32.505 -90.531  1.00  1.540          N  
ATOM   2210  CA  SER A 161     -10.670  33.676 -90.018  1.00  1.350          C  
ATOM   2211  C   SER A 161     -12.185  33.646 -90.126  1.00  0.840          C  
ATOM   2212  O   SER A 161     -12.757  33.380 -91.190  1.00  1.210          O  
ATOM   2213  CB  SER A 161     -10.138  34.915 -90.696  1.00  1.970          C  
ATOM   2214  OG  SER A 161     -10.834  36.056 -90.296  1.00  1.970          O  
ATOM   2215  H   SER A 161      -9.243  32.647 -91.252  1.00  1.850          H  
ATOM   2216  HA  SER A 161     -10.447  33.782 -88.962  1.00  1.620          H  
ATOM   2217 1HB  SER A 161      -9.079  35.024 -90.457  1.00  2.360          H  
ATOM   2218 2HB  SER A 161     -10.218  34.797 -91.754  1.00  2.360          H  
ATOM   2219  HG  SER A 161     -10.344  36.795 -90.664  1.00  2.360          H  
ATOM   2220  N   ARG A 162     -12.834  33.991 -89.009  1.00  0.490          N  
ATOM   2221  CA  ARG A 162     -14.281  34.108 -88.913  1.00  0.660          C  
ATOM   2222  C   ARG A 162     -14.626  35.515 -88.429  1.00  0.470          C  
ATOM   2223  O   ARG A 162     -14.504  35.816 -87.241  1.00  0.370          O  
ATOM   2224  CB  ARG A 162     -14.832  33.111 -87.930  1.00  0.860          C  
ATOM   2225  CG  ARG A 162     -14.591  31.692 -88.235  1.00  0.860          C  
ATOM   2226  CD  ARG A 162     -15.395  30.867 -87.347  1.00  0.860          C  
ATOM   2227  NE  ARG A 162     -15.051  29.487 -87.436  1.00  0.860          N  
ATOM   2228  CZ  ARG A 162     -15.812  28.485 -86.989  1.00  0.860          C  
ATOM   2229  NH1 ARG A 162     -16.990  28.733 -86.454  1.00  0.860          N  
ATOM   2230  NH2 ARG A 162     -15.375  27.245 -87.094  1.00  0.860          N  
ATOM   2231  H   ARG A 162     -12.282  34.137 -88.159  1.00  0.590          H  
ATOM   2232  HA  ARG A 162     -14.726  33.943 -89.895  1.00  0.790          H  
ATOM   2233 1HB  ARG A 162     -14.371  33.294 -86.960  1.00  1.030          H  
ATOM   2234 2HB  ARG A 162     -15.891  33.249 -87.820  1.00  1.030          H  
ATOM   2235 1HG  ARG A 162     -14.872  31.484 -89.267  1.00  1.030          H  
ATOM   2236 2HG  ARG A 162     -13.535  31.450 -88.089  1.00  1.030          H  
ATOM   2237 1HD  ARG A 162     -15.267  31.191 -86.320  1.00  1.030          H  
ATOM   2238 2HD  ARG A 162     -16.438  30.985 -87.638  1.00  1.030          H  
ATOM   2239  HE  ARG A 162     -14.133  29.250 -87.823  1.00  1.030          H  
ATOM   2240 1HH1 ARG A 162     -17.329  29.683 -86.376  1.00  1.030          H  
ATOM   2241 2HH1 ARG A 162     -17.564  27.948 -86.116  1.00  1.030          H  
ATOM   2242 1HH2 ARG A 162     -14.466  27.065 -87.509  1.00  1.030          H  
ATOM   2243 2HH2 ARG A 162     -15.953  26.482 -86.759  1.00  1.030          H  
ATOM   2244  N   TRP A 163     -15.018  36.390 -89.348  1.00  0.490          N  
ATOM   2245  CA  TRP A 163     -15.231  37.806 -89.034  1.00  0.400          C  
ATOM   2246  C   TRP A 163     -16.238  38.086 -87.927  1.00  0.210          C  
ATOM   2247  O   TRP A 163     -15.957  38.864 -87.004  1.00  0.300          O  
ATOM   2248  CB  TRP A 163     -15.657  38.546 -90.298  1.00  0.600          C  
ATOM   2249  CG  TRP A 163     -15.971  39.990 -90.092  1.00  0.600          C  
ATOM   2250  CD1 TRP A 163     -17.202  40.562 -90.139  1.00  0.600          C  
ATOM   2251  CD2 TRP A 163     -15.046  41.058 -89.787  1.00  0.600          C  
ATOM   2252  NE1 TRP A 163     -17.108  41.905 -89.909  1.00  0.600          N  
ATOM   2253  CE2 TRP A 163     -15.797  42.227 -89.689  1.00  0.600          C  
ATOM   2254  CE3 TRP A 163     -13.663  41.114 -89.593  1.00  0.600          C  
ATOM   2255  CZ2 TRP A 163     -15.214  43.449 -89.407  1.00  0.600          C  
ATOM   2256  CZ3 TRP A 163     -13.081  42.338 -89.305  1.00  0.600          C  
ATOM   2257  CH2 TRP A 163     -13.838  43.476 -89.215  1.00  0.600          C  
ATOM   2258  H   TRP A 163     -15.151  36.063 -90.297  1.00  0.590          H  
ATOM   2259  HA  TRP A 163     -14.273  38.213 -88.714  1.00  0.480          H  
ATOM   2260 1HB  TRP A 163     -14.870  38.471 -91.044  1.00  0.720          H  
ATOM   2261 2HB  TRP A 163     -16.547  38.065 -90.709  1.00  0.720          H  
ATOM   2262  HD1 TRP A 163     -18.124  40.025 -90.338  1.00  0.720          H  
ATOM   2263  HE1 TRP A 163     -17.882  42.553 -89.895  1.00  0.720          H  
ATOM   2264  HE3 TRP A 163     -13.054  40.216 -89.663  1.00  0.720          H  
ATOM   2265  HZ2 TRP A 163     -15.800  44.365 -89.329  1.00  0.720          H  
ATOM   2266  HZ3 TRP A 163     -12.003  42.374 -89.153  1.00  0.720          H  
ATOM   2267  HH2 TRP A 163     -13.348  44.422 -88.988  1.00  0.720          H  
ATOM   2268  N   HIS A 164     -17.424  37.502 -88.034  1.00  0.270          N  
ATOM   2269  CA  HIS A 164     -18.458  37.808 -87.067  1.00  0.410          C  
ATOM   2270  C   HIS A 164     -18.174  37.104 -85.760  1.00  0.350          C  
ATOM   2271  O   HIS A 164     -18.341  37.695 -84.690  1.00  0.510          O  
ATOM   2272  CB  HIS A 164     -19.829  37.417 -87.596  1.00  0.520          C  
ATOM   2273  CG  HIS A 164     -20.285  38.238 -88.748  1.00  0.520          C  
ATOM   2274  ND1 HIS A 164     -20.639  39.569 -88.632  1.00  0.520          N  
ATOM   2275  CD2 HIS A 164     -20.446  37.921 -90.043  1.00  0.520          C  
ATOM   2276  CE1 HIS A 164     -21.006  40.025 -89.809  1.00  0.520          C  
ATOM   2277  NE2 HIS A 164     -20.898  39.048 -90.683  1.00  0.520          N  
ATOM   2278  H   HIS A 164     -17.607  36.838 -88.795  1.00  0.320          H  
ATOM   2279  HA  HIS A 164     -18.470  38.879 -86.873  1.00  0.490          H  
ATOM   2280 1HB  HIS A 164     -19.820  36.376 -87.907  1.00  0.620          H  
ATOM   2281 2HB  HIS A 164     -20.552  37.516 -86.804  1.00  0.620          H  
ATOM   2282  HD2 HIS A 164     -20.257  36.951 -90.494  1.00  0.620          H  
ATOM   2283  HE1 HIS A 164     -21.344  41.038 -90.024  1.00  0.620          H  
ATOM   2284  HE2 HIS A 164     -21.116  39.105 -91.668  1.00  0.620          H  
ATOM   2285  N   ALA A 165     -17.718  35.847 -85.816  1.00  0.240          N  
ATOM   2286  CA  ALA A 165     -17.412  35.142 -84.578  1.00  0.170          C  
ATOM   2287  C   ALA A 165     -16.335  35.886 -83.809  1.00  0.130          C  
ATOM   2288  O   ALA A 165     -16.398  35.962 -82.580  1.00  0.160          O  
ATOM   2289  CB  ALA A 165     -16.946  33.729 -84.841  1.00  0.270          C  
ATOM   2290  H   ALA A 165     -17.659  35.365 -86.724  1.00  0.290          H  
ATOM   2291  HA  ALA A 165     -18.317  35.109 -83.971  1.00  0.200          H  
ATOM   2292 1HB  ALA A 165     -16.754  33.241 -83.892  1.00  0.320          H  
ATOM   2293 2HB  ALA A 165     -17.702  33.170 -85.380  1.00  0.320          H  
ATOM   2294 3HB  ALA A 165     -16.045  33.771 -85.424  1.00  0.320          H  
ATOM   2295  N   ALA A 166     -15.339  36.445 -84.527  1.00  0.110          N  
ATOM   2296  CA  ALA A 166     -14.268  37.187 -83.889  1.00  0.140          C  
ATOM   2297  C   ALA A 166     -14.795  38.407 -83.163  1.00  0.160          C  
ATOM   2298  O   ALA A 166     -14.391  38.656 -82.030  1.00  0.200          O  
ATOM   2299  CB  ALA A 166     -13.242  37.609 -84.915  1.00  0.180          C  
ATOM   2300  H   ALA A 166     -15.299  36.323 -85.545  1.00  0.130          H  
ATOM   2301  HA  ALA A 166     -13.807  36.539 -83.155  1.00  0.170          H  
ATOM   2302 1HB  ALA A 166     -12.436  38.148 -84.429  1.00  0.220          H  
ATOM   2303 2HB  ALA A 166     -12.849  36.720 -85.415  1.00  0.220          H  
ATOM   2304 3HB  ALA A 166     -13.718  38.257 -85.653  1.00  0.220          H  
ATOM   2305  N   ILE A 167     -15.747  39.127 -83.773  1.00  0.160          N  
ATOM   2306  CA  ILE A 167     -16.336  40.297 -83.124  1.00  0.190          C  
ATOM   2307  C   ILE A 167     -17.059  39.884 -81.865  1.00  0.170          C  
ATOM   2308  O   ILE A 167     -16.916  40.532 -80.821  1.00  0.210          O  
ATOM   2309  CB  ILE A 167     -17.328  41.028 -84.053  1.00  0.250          C  
ATOM   2310  CG1 ILE A 167     -16.542  41.685 -85.216  1.00  0.250          C  
ATOM   2311  CG2 ILE A 167     -18.170  42.072 -83.233  1.00  0.250          C  
ATOM   2312  CD1 ILE A 167     -17.402  42.166 -86.358  1.00  0.250          C  
ATOM   2313  H   ILE A 167     -15.993  38.896 -84.743  1.00  0.190          H  
ATOM   2314  HA  ILE A 167     -15.541  40.984 -82.854  1.00  0.230          H  
ATOM   2315  HB  ILE A 167     -18.004  40.299 -84.501  1.00  0.300          H  
ATOM   2316 1HG1 ILE A 167     -15.988  42.534 -84.827  1.00  0.300          H  
ATOM   2317 2HG1 ILE A 167     -15.831  40.962 -85.615  1.00  0.300          H  
ATOM   2318 1HG2 ILE A 167     -18.874  42.574 -83.883  1.00  0.300          H  
ATOM   2319 2HG2 ILE A 167     -18.733  41.577 -82.443  1.00  0.300          H  
ATOM   2320 3HG2 ILE A 167     -17.503  42.810 -82.784  1.00  0.300          H  
ATOM   2321 1HD1 ILE A 167     -16.767  42.602 -87.105  1.00  0.300          H  
ATOM   2322 2HD1 ILE A 167     -17.945  41.323 -86.790  1.00  0.300          H  
ATOM   2323 3HD1 ILE A 167     -18.107  42.910 -86.018  1.00  0.300          H  
ATOM   2324  N   VAL A 168     -17.843  38.815 -81.967  1.00  0.140          N  
ATOM   2325  CA  VAL A 168     -18.616  38.340 -80.841  1.00  0.180          C  
ATOM   2326  C   VAL A 168     -17.683  37.956 -79.704  1.00  0.120          C  
ATOM   2327  O   VAL A 168     -17.927  38.359 -78.560  1.00  0.130          O  
ATOM   2328  CB  VAL A 168     -19.488  37.147 -81.283  1.00  0.240          C  
ATOM   2329  CG1 VAL A 168     -20.153  36.483 -80.103  1.00  0.240          C  
ATOM   2330  CG2 VAL A 168     -20.548  37.644 -82.255  1.00  0.240          C  
ATOM   2331  H   VAL A 168     -17.911  38.343 -82.875  1.00  0.170          H  
ATOM   2332  HA  VAL A 168     -19.268  39.140 -80.502  1.00  0.220          H  
ATOM   2333  HB  VAL A 168     -18.857  36.414 -81.776  1.00  0.280          H  
ATOM   2334 1HG1 VAL A 168     -20.754  35.668 -80.456  1.00  0.280          H  
ATOM   2335 2HG1 VAL A 168     -19.414  36.102 -79.400  1.00  0.280          H  
ATOM   2336 3HG1 VAL A 168     -20.788  37.213 -79.608  1.00  0.280          H  
ATOM   2337 1HG2 VAL A 168     -21.139  36.808 -82.590  1.00  0.280          H  
ATOM   2338 2HG2 VAL A 168     -21.188  38.378 -81.760  1.00  0.280          H  
ATOM   2339 3HG2 VAL A 168     -20.088  38.107 -83.111  1.00  0.280          H  
ATOM   2340  N   TYR A 169     -16.604  37.229 -80.014  1.00  0.100          N  
ATOM   2341  CA  TYR A 169     -15.610  36.872 -79.021  1.00  0.140          C  
ATOM   2342  C   TYR A 169     -14.997  38.097 -78.378  1.00  0.170          C  
ATOM   2343  O   TYR A 169     -14.910  38.163 -77.157  1.00  0.190          O  
ATOM   2344  CB  TYR A 169     -14.524  35.965 -79.561  1.00  0.180          C  
ATOM   2345  CG  TYR A 169     -13.449  35.732 -78.524  1.00  0.180          C  
ATOM   2346  CD1 TYR A 169     -13.748  35.070 -77.363  1.00  0.180          C  
ATOM   2347  CD2 TYR A 169     -12.180  36.141 -78.745  1.00  0.180          C  
ATOM   2348  CE1 TYR A 169     -12.767  34.834 -76.415  1.00  0.180          C  
ATOM   2349  CE2 TYR A 169     -11.198  35.889 -77.804  1.00  0.180          C  
ATOM   2350  CZ  TYR A 169     -11.493  35.249 -76.653  1.00  0.180          C  
ATOM   2351  OH  TYR A 169     -10.513  35.024 -75.728  1.00  0.180          O  
ATOM   2352  H   TYR A 169     -16.478  36.901 -80.976  1.00  0.120          H  
ATOM   2353  HA  TYR A 169     -16.122  36.318 -78.236  1.00  0.170          H  
ATOM   2354 1HB  TYR A 169     -14.948  35.009 -79.849  1.00  0.220          H  
ATOM   2355 2HB  TYR A 169     -14.071  36.410 -80.449  1.00  0.220          H  
ATOM   2356  HD1 TYR A 169     -14.765  34.741 -77.196  1.00  0.220          H  
ATOM   2357  HD2 TYR A 169     -11.940  36.662 -79.667  1.00  0.220          H  
ATOM   2358  HE1 TYR A 169     -13.004  34.318 -75.489  1.00  0.220          H  
ATOM   2359  HE2 TYR A 169     -10.176  36.207 -77.982  1.00  0.220          H  
ATOM   2360  HH  TYR A 169     -10.889  34.526 -74.996  1.00  0.220          H  
ATOM   2361  N   VAL A 170     -14.583  39.094 -79.161  1.00  0.210          N  
ATOM   2362  CA  VAL A 170     -13.971  40.267 -78.549  1.00  0.310          C  
ATOM   2363  C   VAL A 170     -14.927  40.889 -77.534  1.00  0.280          C  
ATOM   2364  O   VAL A 170     -14.501  41.249 -76.428  1.00  0.300          O  
ATOM   2365  CB  VAL A 170     -13.593  41.337 -79.612  1.00  0.390          C  
ATOM   2366  CG1 VAL A 170     -13.167  42.653 -78.925  1.00  0.390          C  
ATOM   2367  CG2 VAL A 170     -12.428  40.843 -80.497  1.00  0.390          C  
ATOM   2368  H   VAL A 170     -14.661  39.012 -80.180  1.00  0.250          H  
ATOM   2369  HA  VAL A 170     -13.074  39.953 -78.027  1.00  0.370          H  
ATOM   2370  HB  VAL A 170     -14.471  41.533 -80.236  1.00  0.470          H  
ATOM   2371 1HG1 VAL A 170     -12.919  43.387 -79.689  1.00  0.470          H  
ATOM   2372 2HG1 VAL A 170     -13.975  43.048 -78.310  1.00  0.470          H  
ATOM   2373 3HG1 VAL A 170     -12.294  42.465 -78.297  1.00  0.470          H  
ATOM   2374 1HG2 VAL A 170     -12.196  41.602 -81.242  1.00  0.470          H  
ATOM   2375 2HG2 VAL A 170     -11.569  40.678 -79.893  1.00  0.470          H  
ATOM   2376 3HG2 VAL A 170     -12.691  39.927 -80.990  1.00  0.470          H  
ATOM   2377  N   LEU A 171     -16.209  41.023 -77.896  1.00  0.250          N  
ATOM   2378  CA  LEU A 171     -17.187  41.586 -76.976  1.00  0.260          C  
ATOM   2379  C   LEU A 171     -17.355  40.704 -75.727  1.00  0.180          C  
ATOM   2380  O   LEU A 171     -17.407  41.219 -74.603  1.00  0.190          O  
ATOM   2381  CB  LEU A 171     -18.535  41.711 -77.702  1.00  0.360          C  
ATOM   2382  CG  LEU A 171     -18.611  42.746 -78.872  1.00  0.360          C  
ATOM   2383  CD1 LEU A 171     -19.932  42.550 -79.612  1.00  0.360          C  
ATOM   2384  CD2 LEU A 171     -18.499  44.173 -78.343  1.00  0.360          C  
ATOM   2385  H   LEU A 171     -16.493  40.740 -78.843  1.00  0.300          H  
ATOM   2386  HA  LEU A 171     -16.835  42.560 -76.652  1.00  0.310          H  
ATOM   2387 1HB  LEU A 171     -18.781  40.736 -78.117  1.00  0.430          H  
ATOM   2388 2HB  LEU A 171     -19.297  41.971 -76.972  1.00  0.430          H  
ATOM   2389  HG  LEU A 171     -17.798  42.561 -79.572  1.00  0.430          H  
ATOM   2390 1HD1 LEU A 171     -19.989  43.251 -80.445  1.00  0.430          H  
ATOM   2391 2HD1 LEU A 171     -19.982  41.530 -79.996  1.00  0.430          H  
ATOM   2392 3HD1 LEU A 171     -20.764  42.724 -78.934  1.00  0.430          H  
ATOM   2393 1HD2 LEU A 171     -18.560  44.868 -79.181  1.00  0.430          H  
ATOM   2394 2HD2 LEU A 171     -19.316  44.371 -77.648  1.00  0.430          H  
ATOM   2395 3HD2 LEU A 171     -17.552  44.316 -77.836  1.00  0.430          H  
ATOM   2396  N   GLY A 172     -17.382  39.377 -75.922  1.00  0.130          N  
ATOM   2397  CA  GLY A 172     -17.499  38.387 -74.849  1.00  0.100          C  
ATOM   2398  C   GLY A 172     -16.333  38.504 -73.876  1.00  0.100          C  
ATOM   2399  O   GLY A 172     -16.527  38.566 -72.658  1.00  0.120          O  
ATOM   2400  H   GLY A 172     -17.376  39.032 -76.887  1.00  0.160          H  
ATOM   2401 1HA  GLY A 172     -18.442  38.525 -74.321  1.00  0.120          H  
ATOM   2402 2HA  GLY A 172     -17.512  37.391 -75.290  1.00  0.120          H  
ATOM   2403  N   PHE A 173     -15.121  38.512 -74.427  1.00  0.120          N  
ATOM   2404  CA  PHE A 173     -13.876  38.624 -73.691  1.00  0.160          C  
ATOM   2405  C   PHE A 173     -13.867  39.879 -72.837  1.00  0.150          C  
ATOM   2406  O   PHE A 173     -13.612  39.820 -71.627  1.00  0.150          O  
ATOM   2407  CB  PHE A 173     -12.701  38.663 -74.667  1.00  0.210          C  
ATOM   2408  CG  PHE A 173     -11.423  38.929 -74.005  1.00  0.210          C  
ATOM   2409  CD1 PHE A 173     -10.693  37.917 -73.420  1.00  0.210          C  
ATOM   2410  CD2 PHE A 173     -10.958  40.233 -73.922  1.00  0.210          C  
ATOM   2411  CE1 PHE A 173      -9.516  38.210 -72.770  1.00  0.210          C  
ATOM   2412  CE2 PHE A 173      -9.810  40.520 -73.274  1.00  0.210          C  
ATOM   2413  CZ  PHE A 173      -9.080  39.510 -72.696  1.00  0.210          C  
ATOM   2414  H   PHE A 173     -15.068  38.440 -75.437  1.00  0.140          H  
ATOM   2415  HA  PHE A 173     -13.772  37.762 -73.038  1.00  0.190          H  
ATOM   2416 1HB  PHE A 173     -12.631  37.715 -75.195  1.00  0.250          H  
ATOM   2417 2HB  PHE A 173     -12.869  39.432 -75.419  1.00  0.250          H  
ATOM   2418  HD1 PHE A 173     -11.053  36.891 -73.473  1.00  0.250          H  
ATOM   2419  HD2 PHE A 173     -11.532  41.038 -74.376  1.00  0.250          H  
ATOM   2420  HE1 PHE A 173      -8.937  37.425 -72.301  1.00  0.250          H  
ATOM   2421  HE2 PHE A 173      -9.462  41.546 -73.207  1.00  0.250          H  
ATOM   2422  HZ  PHE A 173      -8.156  39.746 -72.170  1.00  0.250          H  
ATOM   2423  N   TRP A 174     -14.151  41.029 -73.460  1.00  0.170          N  
ATOM   2424  CA  TRP A 174     -14.187  42.273 -72.717  1.00  0.200          C  
ATOM   2425  C   TRP A 174     -15.168  42.186 -71.583  1.00  0.170          C  
ATOM   2426  O   TRP A 174     -14.833  42.522 -70.445  1.00  0.180          O  
ATOM   2427  CB  TRP A 174     -14.575  43.463 -73.583  1.00  0.270          C  
ATOM   2428  CG  TRP A 174     -14.766  44.740 -72.768  1.00  0.270          C  
ATOM   2429  CD1 TRP A 174     -15.967  45.269 -72.391  1.00  0.270          C  
ATOM   2430  CD2 TRP A 174     -13.752  45.641 -72.239  1.00  0.270          C  
ATOM   2431  NE1 TRP A 174     -15.779  46.420 -71.678  1.00  0.270          N  
ATOM   2432  CE2 TRP A 174     -14.430  46.667 -71.570  1.00  0.270          C  
ATOM   2433  CE3 TRP A 174     -12.353  45.662 -72.285  1.00  0.270          C  
ATOM   2434  CZ2 TRP A 174     -13.756  47.710 -70.946  1.00  0.270          C  
ATOM   2435  CZ3 TRP A 174     -11.673  46.714 -71.668  1.00  0.270          C  
ATOM   2436  CH2 TRP A 174     -12.359  47.710 -71.013  1.00  0.270          C  
ATOM   2437  H   TRP A 174     -14.340  41.024 -74.467  1.00  0.200          H  
ATOM   2438  HA  TRP A 174     -13.197  42.453 -72.302  1.00  0.240          H  
ATOM   2439 1HB  TRP A 174     -13.809  43.635 -74.336  1.00  0.320          H  
ATOM   2440 2HB  TRP A 174     -15.506  43.240 -74.110  1.00  0.320          H  
ATOM   2441  HD1 TRP A 174     -16.939  44.838 -72.630  1.00  0.320          H  
ATOM   2442  HE1 TRP A 174     -16.530  46.993 -71.311  1.00  0.320          H  
ATOM   2443  HE3 TRP A 174     -11.816  44.877 -72.796  1.00  0.320          H  
ATOM   2444  HZ2 TRP A 174     -14.285  48.509 -70.426  1.00  0.320          H  
ATOM   2445  HZ3 TRP A 174     -10.584  46.727 -71.712  1.00  0.320          H  
ATOM   2446  HH2 TRP A 174     -11.796  48.514 -70.539  1.00  0.320          H  
ATOM   2447  N   LEU A 175     -16.403  41.751 -71.874  1.00  0.150          N  
ATOM   2448  CA  LEU A 175     -17.408  41.734 -70.839  1.00  0.150          C  
ATOM   2449  C   LEU A 175     -16.979  40.853 -69.683  1.00  0.130          C  
ATOM   2450  O   LEU A 175     -17.186  41.232 -68.527  1.00  0.140          O  
ATOM   2451  CB  LEU A 175     -18.769  41.254 -71.371  1.00  0.210          C  
ATOM   2452  CG  LEU A 175     -19.972  41.280 -70.326  1.00  0.210          C  
ATOM   2453  CD1 LEU A 175     -20.221  42.736 -69.867  1.00  0.210          C  
ATOM   2454  CD2 LEU A 175     -21.246  40.672 -70.958  1.00  0.210          C  
ATOM   2455  H   LEU A 175     -16.653  41.466 -72.828  1.00  0.180          H  
ATOM   2456  HA  LEU A 175     -17.509  42.752 -70.485  1.00  0.180          H  
ATOM   2457 1HB  LEU A 175     -19.042  41.874 -72.223  1.00  0.250          H  
ATOM   2458 2HB  LEU A 175     -18.648  40.232 -71.732  1.00  0.250          H  
ATOM   2459  HG  LEU A 175     -19.708  40.690 -69.444  1.00  0.250          H  
ATOM   2460 1HD1 LEU A 175     -21.020  42.756 -69.170  1.00  0.250          H  
ATOM   2461 2HD1 LEU A 175     -19.343  43.149 -69.387  1.00  0.250          H  
ATOM   2462 3HD1 LEU A 175     -20.486  43.347 -70.727  1.00  0.250          H  
ATOM   2463 1HD2 LEU A 175     -22.055  40.688 -70.220  1.00  0.250          H  
ATOM   2464 2HD2 LEU A 175     -21.536  41.252 -71.833  1.00  0.250          H  
ATOM   2465 3HD2 LEU A 175     -21.054  39.644 -71.255  1.00  0.250          H  
ATOM   2466  N   LEU A 176     -16.378  39.686 -69.966  1.00  0.100          N  
ATOM   2467  CA  LEU A 176     -15.947  38.797 -68.900  1.00  0.100          C  
ATOM   2468  C   LEU A 176     -14.973  39.520 -67.966  1.00  0.100          C  
ATOM   2469  O   LEU A 176     -15.219  39.562 -66.756  1.00  0.110          O  
ATOM   2470  CB  LEU A 176     -15.325  37.503 -69.496  1.00  0.140          C  
ATOM   2471  CG  LEU A 176     -14.939  36.340 -68.498  1.00  0.140          C  
ATOM   2472  CD1 LEU A 176     -15.112  34.970 -69.202  1.00  0.140          C  
ATOM   2473  CD2 LEU A 176     -13.463  36.486 -68.073  1.00  0.140          C  
ATOM   2474  H   LEU A 176     -16.265  39.396 -70.945  1.00  0.120          H  
ATOM   2475  HA  LEU A 176     -16.824  38.513 -68.322  1.00  0.120          H  
ATOM   2476 1HB  LEU A 176     -15.989  37.096 -70.237  1.00  0.170          H  
ATOM   2477 2HB  LEU A 176     -14.408  37.797 -70.017  1.00  0.170          H  
ATOM   2478  HG  LEU A 176     -15.592  36.372 -67.623  1.00  0.170          H  
ATOM   2479 1HD1 LEU A 176     -14.844  34.162 -68.513  1.00  0.170          H  
ATOM   2480 2HD1 LEU A 176     -16.155  34.846 -69.515  1.00  0.170          H  
ATOM   2481 3HD1 LEU A 176     -14.465  34.930 -70.073  1.00  0.170          H  
ATOM   2482 1HD2 LEU A 176     -13.199  35.675 -67.397  1.00  0.170          H  
ATOM   2483 2HD2 LEU A 176     -12.826  36.447 -68.954  1.00  0.170          H  
ATOM   2484 3HD2 LEU A 176     -13.283  37.427 -67.569  1.00  0.170          H  
ATOM   2485  N   ASP A 177     -13.914  40.151 -68.498  1.00  0.120          N  
ATOM   2486  CA  ASP A 177     -12.957  40.843 -67.616  1.00  0.120          C  
ATOM   2487  C   ASP A 177     -13.563  42.062 -66.923  1.00  0.110          C  
ATOM   2488  O   ASP A 177     -13.387  42.256 -65.716  1.00  0.110          O  
ATOM   2489  CB  ASP A 177     -11.710  41.248 -68.395  1.00  0.170          C  
ATOM   2490  CG  ASP A 177     -10.773  40.080 -68.673  1.00  0.170          C  
ATOM   2491  OD1 ASP A 177     -10.800  39.118 -67.944  1.00  0.170          O  
ATOM   2492  OD2 ASP A 177     -10.020  40.174 -69.593  1.00  0.170          O  
ATOM   2493  H   ASP A 177     -13.768  40.117 -69.517  1.00  0.140          H  
ATOM   2494  HA  ASP A 177     -12.648  40.140 -66.846  1.00  0.140          H  
ATOM   2495 1HB  ASP A 177     -12.015  41.677 -69.356  1.00  0.200          H  
ATOM   2496 2HB  ASP A 177     -11.163  42.021 -67.849  1.00  0.200          H  
ATOM   2497  N   PHE A 178     -14.359  42.835 -67.649  1.00  0.110          N  
ATOM   2498  CA  PHE A 178     -15.021  44.010 -67.110  1.00  0.100          C  
ATOM   2499  C   PHE A 178     -15.809  43.603 -65.873  1.00  0.100          C  
ATOM   2500  O   PHE A 178     -15.730  44.219 -64.796  1.00  0.100          O  
ATOM   2501  CB  PHE A 178     -15.968  44.560 -68.183  1.00  0.140          C  
ATOM   2502  CG  PHE A 178     -16.805  45.696 -67.796  1.00  0.140          C  
ATOM   2503  CD1 PHE A 178     -16.347  46.978 -67.931  1.00  0.140          C  
ATOM   2504  CD2 PHE A 178     -18.080  45.484 -67.278  1.00  0.140          C  
ATOM   2505  CE1 PHE A 178     -17.132  48.043 -67.558  1.00  0.140          C  
ATOM   2506  CE2 PHE A 178     -18.863  46.538 -66.904  1.00  0.140          C  
ATOM   2507  CZ  PHE A 178     -18.389  47.824 -67.043  1.00  0.140          C  
ATOM   2508  H   PHE A 178     -14.487  42.622 -68.642  1.00  0.130          H  
ATOM   2509  HA  PHE A 178     -14.280  44.752 -66.831  1.00  0.120          H  
ATOM   2510 1HB  PHE A 178     -15.381  44.850 -69.059  1.00  0.170          H  
ATOM   2511 2HB  PHE A 178     -16.624  43.767 -68.507  1.00  0.170          H  
ATOM   2512  HD1 PHE A 178     -15.349  47.146 -68.341  1.00  0.170          H  
ATOM   2513  HD2 PHE A 178     -18.459  44.464 -67.166  1.00  0.170          H  
ATOM   2514  HE1 PHE A 178     -16.758  49.061 -67.670  1.00  0.170          H  
ATOM   2515  HE2 PHE A 178     -19.859  46.360 -66.496  1.00  0.170          H  
ATOM   2516  HZ  PHE A 178     -19.011  48.668 -66.745  1.00  0.170          H  
ATOM   2517  N   SER A 179     -16.587  42.554 -66.051  1.00  0.100          N  
ATOM   2518  CA  SER A 179     -17.450  42.022 -65.042  1.00  0.100          C  
ATOM   2519  C   SER A 179     -16.654  41.396 -63.878  1.00  0.110          C  
ATOM   2520  O   SER A 179     -16.992  41.625 -62.719  1.00  0.160          O  
ATOM   2521  CB  SER A 179     -18.347  41.058 -65.716  1.00  0.140          C  
ATOM   2522  OG  SER A 179     -19.071  41.711 -66.695  1.00  0.140          O  
ATOM   2523  H   SER A 179     -16.603  42.109 -66.967  1.00  0.120          H  
ATOM   2524  HA  SER A 179     -18.059  42.838 -64.654  1.00  0.120          H  
ATOM   2525 1HB  SER A 179     -17.787  40.236 -66.146  1.00  0.170          H  
ATOM   2526 2HB  SER A 179     -19.023  40.689 -64.987  1.00  0.170          H  
ATOM   2527  HG  SER A 179     -18.472  41.707 -67.469  1.00  0.170          H  
ATOM   2528  N   ASN A 180     -15.546  40.679 -64.147  1.00  0.100          N  
ATOM   2529  CA  ASN A 180     -14.736  40.128 -63.048  1.00  0.110          C  
ATOM   2530  C   ASN A 180     -14.178  41.212 -62.164  1.00  0.110          C  
ATOM   2531  O   ASN A 180     -14.071  41.030 -60.951  1.00  0.140          O  
ATOM   2532  CB  ASN A 180     -13.591  39.280 -63.562  1.00  0.150          C  
ATOM   2533  CG  ASN A 180     -13.951  37.888 -63.896  1.00  0.150          C  
ATOM   2534  OD1 ASN A 180     -13.745  37.042 -63.033  1.00  0.150          O  
ATOM   2535  ND2 ASN A 180     -14.477  37.608 -65.032  1.00  0.150          N  
ATOM   2536  H   ASN A 180     -15.306  40.465 -65.120  1.00  0.120          H  
ATOM   2537  HA  ASN A 180     -15.368  39.506 -62.419  1.00  0.130          H  
ATOM   2538 1HB  ASN A 180     -13.187  39.753 -64.455  1.00  0.180          H  
ATOM   2539 2HB  ASN A 180     -12.798  39.268 -62.816  1.00  0.180          H  
ATOM   2540 1HD2 ASN A 180     -14.730  36.659 -65.222  1.00  0.180          H  
ATOM   2541 2HD2 ASN A 180     -14.648  38.339 -65.710  1.00  0.180          H  
ATOM   2542  N   ASN A 181     -13.869  42.355 -62.748  1.00  0.120          N  
ATOM   2543  CA  ASN A 181     -13.342  43.471 -61.988  1.00  0.130          C  
ATOM   2544  C   ASN A 181     -14.439  44.044 -61.085  1.00  0.130          C  
ATOM   2545  O   ASN A 181     -14.216  44.302 -59.887  1.00  0.180          O  
ATOM   2546  CB  ASN A 181     -12.826  44.461 -62.990  1.00  0.180          C  
ATOM   2547  CG  ASN A 181     -11.608  43.939 -63.618  1.00  0.180          C  
ATOM   2548  OD1 ASN A 181     -10.781  43.269 -62.988  1.00  0.180          O  
ATOM   2549  ND2 ASN A 181     -11.471  44.161 -64.877  1.00  0.180          N  
ATOM   2550  H   ASN A 181     -13.934  42.408 -63.773  1.00  0.140          H  
ATOM   2551  HA  ASN A 181     -12.533  43.116 -61.351  1.00  0.160          H  
ATOM   2552 1HB  ASN A 181     -13.552  44.583 -63.771  1.00  0.210          H  
ATOM   2553 2HB  ASN A 181     -12.668  45.424 -62.543  1.00  0.210          H  
ATOM   2554 1HD2 ASN A 181     -10.681  43.782 -65.357  1.00  0.210          H  
ATOM   2555 2HD2 ASN A 181     -12.158  44.681 -65.381  1.00  0.210          H  
ATOM   2556  N   THR A 182     -15.655  44.104 -61.649  1.00  0.110          N  
ATOM   2557  CA  THR A 182     -16.878  44.562 -60.994  1.00  0.110          C  
ATOM   2558  C   THR A 182     -17.223  43.653 -59.808  1.00  0.120          C  
ATOM   2559  O   THR A 182     -17.716  44.119 -58.786  1.00  0.230          O  
ATOM   2560  CB  THR A 182     -18.070  44.626 -61.988  1.00  0.150          C  
ATOM   2561  OG1 THR A 182     -17.762  45.540 -63.065  1.00  0.150          O  
ATOM   2562  CG2 THR A 182     -19.343  45.122 -61.273  1.00  0.150          C  
ATOM   2563  H   THR A 182     -15.706  43.898 -62.650  1.00  0.130          H  
ATOM   2564  HA  THR A 182     -16.703  45.561 -60.610  1.00  0.130          H  
ATOM   2565  HB  THR A 182     -18.266  43.652 -62.393  1.00  0.180          H  
ATOM   2566  HG1 THR A 182     -17.066  45.156 -63.646  1.00  0.180          H  
ATOM   2567 1HG2 THR A 182     -20.162  45.164 -61.989  1.00  0.180          H  
ATOM   2568 2HG2 THR A 182     -19.607  44.448 -60.472  1.00  0.180          H  
ATOM   2569 3HG2 THR A 182     -19.170  46.114 -60.862  1.00  0.180          H  
ATOM   2570  N   VAL A 183     -17.028  42.345 -59.968  1.00  0.130          N  
ATOM   2571  CA  VAL A 183     -17.321  41.402 -58.895  1.00  0.130          C  
ATOM   2572  C   VAL A 183     -16.235  41.334 -57.829  1.00  0.130          C  
ATOM   2573  O   VAL A 183     -16.541  41.352 -56.636  1.00  0.140          O  
ATOM   2574  CB  VAL A 183     -17.467  39.948 -59.412  1.00  0.180          C  
ATOM   2575  CG1 VAL A 183     -17.654  38.980 -58.256  1.00  0.180          C  
ATOM   2576  CG2 VAL A 183     -18.595  39.842 -60.286  1.00  0.180          C  
ATOM   2577  H   VAL A 183     -16.693  42.030 -60.880  1.00  0.160          H  
ATOM   2578  HA  VAL A 183     -18.253  41.711 -58.429  1.00  0.160          H  
ATOM   2579  HB  VAL A 183     -16.558  39.664 -59.951  1.00  0.220          H  
ATOM   2580 1HG1 VAL A 183     -17.758  37.978 -58.659  1.00  0.220          H  
ATOM   2581 2HG1 VAL A 183     -16.810  38.992 -57.571  1.00  0.220          H  
ATOM   2582 3HG1 VAL A 183     -18.556  39.252 -57.717  1.00  0.220          H  
ATOM   2583 1HG2 VAL A 183     -18.684  38.824 -60.647  1.00  0.220          H  
ATOM   2584 2HG2 VAL A 183     -19.498  40.126 -59.740  1.00  0.220          H  
ATOM   2585 3HG2 VAL A 183     -18.439  40.496 -61.113  1.00  0.220          H  
ATOM   2586  N   GLN A 184     -14.981  41.135 -58.242  1.00  0.130          N  
ATOM   2587  CA  GLN A 184     -13.918  40.883 -57.287  1.00  0.160          C  
ATOM   2588  C   GLN A 184     -13.582  42.032 -56.360  1.00  0.130          C  
ATOM   2589  O   GLN A 184     -13.246  41.793 -55.194  1.00  0.140          O  
ATOM   2590  CB  GLN A 184     -12.653  40.440 -57.989  1.00  0.210          C  
ATOM   2591  CG  GLN A 184     -12.732  39.072 -58.623  1.00  0.210          C  
ATOM   2592  CD  GLN A 184     -11.384  38.655 -59.205  1.00  0.210          C  
ATOM   2593  OE1 GLN A 184     -10.313  39.080 -58.703  1.00  0.210          O  
ATOM   2594  NE2 GLN A 184     -11.417  37.830 -60.247  1.00  0.210          N  
ATOM   2595  H   GLN A 184     -14.758  41.144 -59.241  1.00  0.160          H  
ATOM   2596  HA  GLN A 184     -14.240  40.052 -56.665  1.00  0.190          H  
ATOM   2597 1HB  GLN A 184     -12.412  41.159 -58.777  1.00  0.250          H  
ATOM   2598 2HB  GLN A 184     -11.850  40.440 -57.292  1.00  0.250          H  
ATOM   2599 1HG  GLN A 184     -13.062  38.353 -57.891  1.00  0.250          H  
ATOM   2600 2HG  GLN A 184     -13.451  39.108 -59.441  1.00  0.250          H  
ATOM   2601 1HE2 GLN A 184     -10.565  37.520 -60.673  1.00  0.250          H  
ATOM   2602 2HE2 GLN A 184     -12.296  37.502 -60.611  1.00  0.250          H  
ATOM   2603  N   GLY A 185     -13.625  43.278 -56.839  1.00  0.110          N  
ATOM   2604  CA  GLY A 185     -13.286  44.364 -55.936  1.00  0.110          C  
ATOM   2605  C   GLY A 185     -14.257  44.337 -54.754  1.00  0.100          C  
ATOM   2606  O   GLY A 185     -13.815  44.239 -53.605  1.00  0.100          O  
ATOM   2607  H   GLY A 185     -13.870  43.475 -57.818  1.00  0.130          H  
ATOM   2608 1HA  GLY A 185     -12.266  44.227 -55.573  1.00  0.130          H  
ATOM   2609 2HA  GLY A 185     -13.308  45.320 -56.458  1.00  0.130          H  
ATOM   2610  N   PRO A 186     -15.566  44.533 -54.988  1.00  0.090          N  
ATOM   2611  CA  PRO A 186     -16.656  44.378 -54.044  1.00  0.100          C  
ATOM   2612  C   PRO A 186     -16.672  43.070 -53.255  1.00  0.110          C  
ATOM   2613  O   PRO A 186     -16.996  43.077 -52.078  1.00  0.110          O  
ATOM   2614  CB  PRO A 186     -17.874  44.549 -54.935  1.00  0.150          C  
ATOM   2615  CG  PRO A 186     -17.400  45.473 -55.998  1.00  0.150          C  
ATOM   2616  CD  PRO A 186     -15.994  45.049 -56.287  1.00  0.150          C  
ATOM   2617  HA  PRO A 186     -16.617  45.233 -53.343  1.00  0.120          H  
ATOM   2618 1HB  PRO A 186     -18.149  43.566 -55.366  1.00  0.180          H  
ATOM   2619 2HB  PRO A 186     -18.739  44.915 -54.381  1.00  0.180          H  
ATOM   2620 1HG  PRO A 186     -18.032  45.405 -56.856  1.00  0.180          H  
ATOM   2621 2HG  PRO A 186     -17.471  46.513 -55.633  1.00  0.180          H  
ATOM   2622 1HD  PRO A 186     -16.014  44.263 -57.046  1.00  0.180          H  
ATOM   2623 2HD  PRO A 186     -15.415  45.918 -56.604  1.00  0.180          H  
ATOM   2624  N   ALA A 187     -16.317  41.921 -53.863  1.00  0.110          N  
ATOM   2625  CA  ALA A 187     -16.318  40.691 -53.057  1.00  0.120          C  
ATOM   2626  C   ALA A 187     -15.321  40.839 -51.904  1.00  0.110          C  
ATOM   2627  O   ALA A 187     -15.648  40.575 -50.736  1.00  0.120          O  
ATOM   2628  CB  ALA A 187     -15.996  39.480 -53.917  1.00  0.160          C  
ATOM   2629  H   ALA A 187     -16.111  41.866 -54.864  1.00  0.130          H  
ATOM   2630  HA  ALA A 187     -17.304  40.556 -52.630  1.00  0.140          H  
ATOM   2631 1HB  ALA A 187     -16.020  38.577 -53.296  1.00  0.200          H  
ATOM   2632 2HB  ALA A 187     -16.736  39.394 -54.715  1.00  0.200          H  
ATOM   2633 3HB  ALA A 187     -15.010  39.602 -54.347  1.00  0.200          H  
ATOM   2634  N   ARG A 188     -14.111  41.313 -52.229  1.00  0.110          N  
ATOM   2635  CA  ARG A 188     -13.096  41.509 -51.212  1.00  0.110          C  
ATOM   2636  C   ARG A 188     -13.465  42.642 -50.244  1.00  0.110          C  
ATOM   2637  O   ARG A 188     -13.300  42.506 -49.022  1.00  0.120          O  
ATOM   2638  CB  ARG A 188     -11.760  41.817 -51.858  1.00  0.150          C  
ATOM   2639  CG  ARG A 188     -11.088  40.659 -52.599  1.00  0.150          C  
ATOM   2640  CD  ARG A 188      -9.763  41.088 -53.071  1.00  0.150          C  
ATOM   2641  NE  ARG A 188      -8.974  40.020 -53.678  1.00  0.150          N  
ATOM   2642  CZ  ARG A 188      -8.917  39.704 -54.997  1.00  0.150          C  
ATOM   2643  NH1 ARG A 188      -9.636  40.344 -55.889  1.00  0.150          N  
ATOM   2644  NH2 ARG A 188      -8.115  38.732 -55.389  1.00  0.150          N  
ATOM   2645  H   ARG A 188     -13.894  41.514 -53.216  1.00  0.130          H  
ATOM   2646  HA  ARG A 188     -13.000  40.588 -50.644  1.00  0.130          H  
ATOM   2647 1HB  ARG A 188     -11.901  42.617 -52.590  1.00  0.180          H  
ATOM   2648 2HB  ARG A 188     -11.066  42.186 -51.106  1.00  0.180          H  
ATOM   2649 1HG  ARG A 188     -10.972  39.800 -51.938  1.00  0.180          H  
ATOM   2650 2HG  ARG A 188     -11.692  40.377 -53.464  1.00  0.180          H  
ATOM   2651 1HD  ARG A 188      -9.872  41.899 -53.790  1.00  0.180          H  
ATOM   2652 2HD  ARG A 188      -9.214  41.455 -52.209  1.00  0.180          H  
ATOM   2653  HE  ARG A 188      -8.407  39.472 -53.041  1.00  0.180          H  
ATOM   2654 1HH1 ARG A 188     -10.256  41.085 -55.600  1.00  0.180          H  
ATOM   2655 2HH1 ARG A 188      -9.594  40.058 -56.885  1.00  0.180          H  
ATOM   2656 1HH2 ARG A 188      -7.562  38.236 -54.707  1.00  0.180          H  
ATOM   2657 2HH2 ARG A 188      -8.051  38.486 -56.368  1.00  0.180          H  
ATOM   2658  N   ALA A 189     -13.972  43.761 -50.786  1.00  0.110          N  
ATOM   2659  CA  ALA A 189     -14.350  44.905 -49.962  1.00  0.110          C  
ATOM   2660  C   ALA A 189     -15.451  44.526 -48.991  1.00  0.100          C  
ATOM   2661  O   ALA A 189     -15.450  44.952 -47.832  1.00  0.120          O  
ATOM   2662  CB  ALA A 189     -14.805  46.060 -50.833  1.00  0.150          C  
ATOM   2663  H   ALA A 189     -14.058  43.838 -51.803  1.00  0.130          H  
ATOM   2664  HA  ALA A 189     -13.476  45.203 -49.390  1.00  0.130          H  
ATOM   2665 1HB  ALA A 189     -15.063  46.911 -50.216  1.00  0.180          H  
ATOM   2666 2HB  ALA A 189     -13.997  46.325 -51.511  1.00  0.180          H  
ATOM   2667 3HB  ALA A 189     -15.667  45.757 -51.395  1.00  0.180          H  
ATOM   2668  N   LEU A 190     -16.379  43.686 -49.451  1.00  0.100          N  
ATOM   2669  CA  LEU A 190     -17.473  43.240 -48.631  1.00  0.110          C  
ATOM   2670  C   LEU A 190     -16.963  42.462 -47.459  1.00  0.110          C  
ATOM   2671  O   LEU A 190     -17.344  42.758 -46.329  1.00  0.120          O  
ATOM   2672  CB  LEU A 190     -18.451  42.376 -49.439  1.00  0.150          C  
ATOM   2673  CG  LEU A 190     -19.620  41.748 -48.662  1.00  0.150          C  
ATOM   2674  CD1 LEU A 190     -20.457  42.821 -48.004  1.00  0.150          C  
ATOM   2675  CD2 LEU A 190     -20.491  40.957 -49.619  1.00  0.150          C  
ATOM   2676  H   LEU A 190     -16.354  43.388 -50.424  1.00  0.120          H  
ATOM   2677  HA  LEU A 190     -17.990  44.123 -48.267  1.00  0.130          H  
ATOM   2678 1HB  LEU A 190     -18.859  42.961 -50.231  1.00  0.180          H  
ATOM   2679 2HB  LEU A 190     -17.885  41.566 -49.896  1.00  0.180          H  
ATOM   2680  HG  LEU A 190     -19.232  41.092 -47.909  1.00  0.180          H  
ATOM   2681 1HD1 LEU A 190     -21.277  42.341 -47.471  1.00  0.180          H  
ATOM   2682 2HD1 LEU A 190     -19.871  43.398 -47.298  1.00  0.180          H  
ATOM   2683 3HD1 LEU A 190     -20.855  43.479 -48.756  1.00  0.180          H  
ATOM   2684 1HD2 LEU A 190     -21.322  40.504 -49.070  1.00  0.180          H  
ATOM   2685 2HD2 LEU A 190     -20.892  41.632 -50.376  1.00  0.180          H  
ATOM   2686 3HD2 LEU A 190     -19.908  40.180 -50.100  1.00  0.180          H  
ATOM   2687  N   MET A 191     -16.070  41.498 -47.687  1.00  0.130          N  
ATOM   2688  CA  MET A 191     -15.598  40.731 -46.548  1.00  0.150          C  
ATOM   2689  C   MET A 191     -14.948  41.641 -45.523  1.00  0.130          C  
ATOM   2690  O   MET A 191     -15.169  41.492 -44.316  1.00  0.140          O  
ATOM   2691  CB  MET A 191     -14.581  39.699 -46.953  1.00  0.200          C  
ATOM   2692  CG  MET A 191     -15.099  38.564 -47.750  1.00  0.200          C  
ATOM   2693  SD  MET A 191     -13.893  37.262 -47.929  1.00  0.200          S  
ATOM   2694  CE  MET A 191     -12.588  38.077 -48.803  1.00  0.200          C  
ATOM   2695  H   MET A 191     -15.775  41.283 -48.648  1.00  0.160          H  
ATOM   2696  HA  MET A 191     -16.444  40.241 -46.086  1.00  0.180          H  
ATOM   2697 1HB  MET A 191     -13.808  40.205 -47.518  1.00  0.240          H  
ATOM   2698 2HB  MET A 191     -14.128  39.286 -46.072  1.00  0.240          H  
ATOM   2699 1HG  MET A 191     -15.950  38.152 -47.220  1.00  0.240          H  
ATOM   2700 2HG  MET A 191     -15.417  38.898 -48.738  1.00  0.240          H  
ATOM   2701 1HE  MET A 191     -11.792  37.375 -48.945  1.00  0.240          H  
ATOM   2702 2HE  MET A 191     -12.956  38.429 -49.761  1.00  0.240          H  
ATOM   2703 3HE  MET A 191     -12.203  38.908 -48.220  1.00  0.240          H  
ATOM   2704  N   ALA A 192     -14.150  42.599 -45.992  1.00  0.120          N  
ATOM   2705  CA  ALA A 192     -13.497  43.490 -45.058  1.00  0.120          C  
ATOM   2706  C   ALA A 192     -14.521  44.282 -44.226  1.00  0.130          C  
ATOM   2707  O   ALA A 192     -14.395  44.357 -43.000  1.00  0.240          O  
ATOM   2708  CB  ALA A 192     -12.581  44.409 -45.811  1.00  0.170          C  
ATOM   2709  H   ALA A 192     -13.976  42.680 -47.002  1.00  0.140          H  
ATOM   2710  HA  ALA A 192     -12.902  42.884 -44.374  1.00  0.140          H  
ATOM   2711 1HB  ALA A 192     -12.070  45.056 -45.108  1.00  0.200          H  
ATOM   2712 2HB  ALA A 192     -11.853  43.821 -46.369  1.00  0.200          H  
ATOM   2713 3HB  ALA A 192     -13.163  45.003 -46.507  1.00  0.200          H  
ATOM   2714  N   ASP A 193     -15.605  44.780 -44.844  1.00  0.120          N  
ATOM   2715  CA  ASP A 193     -16.631  45.485 -44.058  1.00  0.140          C  
ATOM   2716  C   ASP A 193     -17.385  44.551 -43.116  1.00  0.150          C  
ATOM   2717  O   ASP A 193     -17.677  44.904 -41.968  1.00  0.200          O  
ATOM   2718  CB  ASP A 193     -17.672  46.170 -44.941  1.00  0.190          C  
ATOM   2719  CG  ASP A 193     -17.223  47.452 -45.599  1.00  0.190          C  
ATOM   2720  OD1 ASP A 193     -16.251  48.029 -45.207  1.00  0.190          O  
ATOM   2721  OD2 ASP A 193     -17.913  47.891 -46.500  1.00  0.190          O  
ATOM   2722  H   ASP A 193     -15.670  44.730 -45.871  1.00  0.140          H  
ATOM   2723  HA  ASP A 193     -16.134  46.244 -43.458  1.00  0.170          H  
ATOM   2724 1HB  ASP A 193     -17.970  45.467 -45.726  1.00  0.230          H  
ATOM   2725 2HB  ASP A 193     -18.555  46.378 -44.344  1.00  0.230          H  
ATOM   2726  N   LEU A 194     -17.660  43.339 -43.585  1.00  0.140          N  
ATOM   2727  CA  LEU A 194     -18.370  42.338 -42.810  1.00  0.160          C  
ATOM   2728  C   LEU A 194     -17.590  41.955 -41.551  1.00  0.170          C  
ATOM   2729  O   LEU A 194     -18.189  41.644 -40.515  1.00  0.230          O  
ATOM   2730  CB  LEU A 194     -18.631  41.084 -43.651  1.00  0.220          C  
ATOM   2731  CG  LEU A 194     -19.676  41.079 -44.814  1.00  0.220          C  
ATOM   2732  CD1 LEU A 194     -19.604  39.689 -45.516  1.00  0.220          C  
ATOM   2733  CD2 LEU A 194     -21.083  41.350 -44.305  1.00  0.220          C  
ATOM   2734  H   LEU A 194     -17.397  43.118 -44.546  1.00  0.170          H  
ATOM   2735  HA  LEU A 194     -19.318  42.761 -42.495  1.00  0.190          H  
ATOM   2736 1HB  LEU A 194     -17.701  40.904 -44.148  1.00  0.260          H  
ATOM   2737 2HB  LEU A 194     -18.805  40.290 -43.029  1.00  0.260          H  
ATOM   2738  HG  LEU A 194     -19.418  41.831 -45.525  1.00  0.260          H  
ATOM   2739 1HD1 LEU A 194     -20.303  39.663 -46.342  1.00  0.260          H  
ATOM   2740 2HD1 LEU A 194     -18.608  39.514 -45.897  1.00  0.260          H  
ATOM   2741 3HD1 LEU A 194     -19.858  38.905 -44.806  1.00  0.260          H  
ATOM   2742 1HD2 LEU A 194     -21.793  41.331 -45.139  1.00  0.260          H  
ATOM   2743 2HD2 LEU A 194     -21.354  40.597 -43.593  1.00  0.260          H  
ATOM   2744 3HD2 LEU A 194     -21.127  42.325 -43.830  1.00  0.260          H  
ATOM   2745  N   SER A 195     -16.254  42.008 -41.625  1.00  0.170          N  
ATOM   2746  CA  SER A 195     -15.383  41.668 -40.507  1.00  0.200          C  
ATOM   2747  C   SER A 195     -15.379  42.738 -39.404  1.00  0.220          C  
ATOM   2748  O   SER A 195     -14.755  42.544 -38.361  1.00  0.250          O  
ATOM   2749  CB  SER A 195     -13.958  41.476 -40.973  1.00  0.270          C  
ATOM   2750  OG  SER A 195     -13.327  42.704 -41.259  1.00  0.270          O  
ATOM   2751  H   SER A 195     -15.815  42.212 -42.530  1.00  0.200          H  
ATOM   2752  HA  SER A 195     -15.736  40.730 -40.078  1.00  0.240          H  
ATOM   2753 1HB  SER A 195     -13.392  40.940 -40.213  1.00  0.320          H  
ATOM   2754 2HB  SER A 195     -13.976  40.856 -41.867  1.00  0.320          H  
ATOM   2755  HG  SER A 195     -13.772  43.101 -42.023  1.00  0.320          H  
ATOM   2756  N   GLY A 196     -15.953  43.926 -39.644  1.00  0.320          N  
ATOM   2757  CA  GLY A 196     -15.982  44.929 -38.582  1.00  0.390          C  
ATOM   2758  C   GLY A 196     -14.617  45.533 -38.274  1.00  0.350          C  
ATOM   2759  O   GLY A 196     -14.350  45.932 -37.143  1.00  0.440          O  
ATOM   2760  H   GLY A 196     -16.448  44.109 -40.524  1.00  0.380          H  
ATOM   2761 1HA  GLY A 196     -16.671  45.723 -38.869  1.00  0.470          H  
ATOM   2762 2HA  GLY A 196     -16.391  44.473 -37.677  1.00  0.470          H  
ATOM   2763  N   ARG A 197     -13.729  45.598 -39.268  1.00  0.350          N  
ATOM   2764  CA  ARG A 197     -12.350  46.091 -39.113  1.00  0.400          C  
ATOM   2765  C   ARG A 197     -11.480  45.096 -38.340  1.00  0.330          C  
ATOM   2766  O   ARG A 197     -10.338  45.405 -37.977  1.00  0.450          O  
ATOM   2767  CB  ARG A 197     -12.281  47.415 -38.331  1.00  0.540          C  
ATOM   2768  CG  ARG A 197     -13.137  48.564 -38.845  1.00  0.540          C  
ATOM   2769  CD  ARG A 197     -12.894  49.838 -38.073  1.00  0.540          C  
ATOM   2770  NE  ARG A 197     -13.302  49.761 -36.633  1.00  0.540          N  
ATOM   2771  CZ  ARG A 197     -14.577  49.900 -36.165  1.00  0.540          C  
ATOM   2772  NH1 ARG A 197     -15.591  50.072 -36.997  1.00  0.540          N  
ATOM   2773  NH2 ARG A 197     -14.800  49.873 -34.860  1.00  0.540          N  
ATOM   2774  H   ARG A 197     -14.023  45.284 -40.188  1.00  0.420          H  
ATOM   2775  HA  ARG A 197     -11.923  46.233 -40.106  1.00  0.480          H  
ATOM   2776 1HB  ARG A 197     -12.480  47.273 -37.285  1.00  0.650          H  
ATOM   2777 2HB  ARG A 197     -11.256  47.767 -38.371  1.00  0.650          H  
ATOM   2778 1HG  ARG A 197     -12.936  48.748 -39.893  1.00  0.650          H  
ATOM   2779 2HG  ARG A 197     -14.181  48.306 -38.729  1.00  0.650          H  
ATOM   2780 1HD  ARG A 197     -11.825  50.061 -38.104  1.00  0.650          H  
ATOM   2781 2HD  ARG A 197     -13.431  50.658 -38.543  1.00  0.650          H  
ATOM   2782  HE  ARG A 197     -12.549  49.634 -35.922  1.00  0.650          H  
ATOM   2783 1HH1 ARG A 197     -15.431  50.095 -37.991  1.00  0.650          H  
ATOM   2784 2HH1 ARG A 197     -16.530  50.178 -36.639  1.00  0.650          H  
ATOM   2785 1HH2 ARG A 197     -14.016  49.752 -34.221  1.00  0.650          H  
ATOM   2786 2HH2 ARG A 197     -15.736  49.973 -34.499  1.00  0.650          H  
ATOM   2787  N   HIS A 198     -11.982  43.888 -38.112  1.00  0.250          N  
ATOM   2788  CA  HIS A 198     -11.227  42.877 -37.416  1.00  0.340          C  
ATOM   2789  C   HIS A 198     -10.206  42.221 -38.323  1.00  0.420          C  
ATOM   2790  O   HIS A 198     -10.444  41.134 -38.840  1.00  0.880          O  
ATOM   2791  CB  HIS A 198     -12.167  41.829 -36.816  1.00  0.440          C  
ATOM   2792  CG  HIS A 198     -11.502  40.921 -35.839  1.00  0.440          C  
ATOM   2793  ND1 HIS A 198     -11.231  41.304 -34.538  1.00  0.440          N  
ATOM   2794  CD2 HIS A 198     -11.061  39.652 -35.957  1.00  0.440          C  
ATOM   2795  CE1 HIS A 198     -10.640  40.304 -33.910  1.00  0.440          C  
ATOM   2796  NE2 HIS A 198     -10.529  39.294 -34.747  1.00  0.440          N  
ATOM   2797  H   HIS A 198     -12.944  43.658 -38.379  1.00  0.300          H  
ATOM   2798  HA  HIS A 198     -10.678  43.330 -36.599  1.00  0.410          H  
ATOM   2799 1HB  HIS A 198     -12.999  42.333 -36.314  1.00  0.530          H  
ATOM   2800 2HB  HIS A 198     -12.592  41.223 -37.615  1.00  0.530          H  
ATOM   2801  HD1 HIS A 198     -11.756  41.999 -34.035  1.00  0.530          H  
ATOM   2802  HD2 HIS A 198     -11.063  38.947 -36.779  1.00  0.530          H  
ATOM   2803  HE1 HIS A 198     -10.340  40.408 -32.868  1.00  0.530          H  
ATOM   2804  N   GLY A 199      -9.045  42.866 -38.460  1.00  0.410          N  
ATOM   2805  CA  GLY A 199      -7.943  42.447 -39.342  1.00  0.420          C  
ATOM   2806  C   GLY A 199      -7.673  40.929 -39.362  1.00  0.330          C  
ATOM   2807  O   GLY A 199      -7.647  40.328 -40.442  1.00  0.460          O  
ATOM   2808  H   GLY A 199      -8.991  43.777 -37.993  1.00  0.490          H  
ATOM   2809 1HA  GLY A 199      -8.144  42.806 -40.348  1.00  0.500          H  
ATOM   2810 2HA  GLY A 199      -7.035  42.966 -39.037  1.00  0.500          H  
ATOM   2811  N   PRO A 200      -7.517  40.259 -38.194  1.00  0.390          N  
ATOM   2812  CA  PRO A 200      -7.269  38.823 -38.039  1.00  0.520          C  
ATOM   2813  C   PRO A 200      -8.368  37.959 -38.684  1.00  0.470          C  
ATOM   2814  O   PRO A 200      -8.235  36.735 -38.785  1.00  0.650          O  
ATOM   2815  CB  PRO A 200      -7.211  38.648 -36.514  1.00  0.780          C  
ATOM   2816  CG  PRO A 200      -6.796  40.006 -35.986  1.00  0.780          C  
ATOM   2817  CD  PRO A 200      -7.474  40.995 -36.896  1.00  0.780          C  
ATOM   2818  HA  PRO A 200      -6.293  38.580 -38.487  1.00  0.620          H  
ATOM   2819 1HB  PRO A 200      -8.192  38.326 -36.137  1.00  0.940          H  
ATOM   2820 2HB  PRO A 200      -6.494  37.851 -36.256  1.00  0.940          H  
ATOM   2821 1HG  PRO A 200      -7.119  40.108 -34.936  1.00  0.940          H  
ATOM   2822 2HG  PRO A 200      -5.700  40.102 -35.993  1.00  0.940          H  
ATOM   2823 1HD  PRO A 200      -8.474  41.166 -36.496  1.00  0.940          H  
ATOM   2824 2HD  PRO A 200      -6.882  41.915 -36.964  1.00  0.940          H  
ATOM   2825  N   GLY A 201      -9.502  38.566 -39.023  1.00  0.380          N  
ATOM   2826  CA  GLY A 201     -10.603  37.858 -39.628  1.00  0.510          C  
ATOM   2827  C   GLY A 201     -11.236  38.592 -40.818  1.00  0.590          C  
ATOM   2828  O   GLY A 201     -12.444  38.479 -41.014  1.00  1.300          O  
ATOM   2829  H   GLY A 201      -9.615  39.569 -38.925  1.00  0.460          H  
ATOM   2830 1HA  GLY A 201     -10.259  36.879 -39.954  1.00  0.610          H  
ATOM   2831 2HA  GLY A 201     -11.366  37.683 -38.873  1.00  0.610          H  
ATOM   2832  N   THR A 202     -10.437  39.257 -41.687  1.00  0.480          N  
ATOM   2833  CA  THR A 202     -11.024  39.933 -42.875  1.00  0.450          C  
ATOM   2834  C   THR A 202     -11.419  38.932 -43.933  1.00  0.820          C  
ATOM   2835  O   THR A 202     -12.049  39.275 -44.926  1.00  1.510          O  
ATOM   2836  CB  THR A 202     -10.074  40.876 -43.620  1.00  0.640          C  
ATOM   2837  OG1 THR A 202      -8.943  40.115 -44.109  1.00  0.640          O  
ATOM   2838  CG2 THR A 202      -9.629  42.007 -42.759  1.00  0.640          C  
ATOM   2839  H   THR A 202      -9.437  39.381 -41.488  1.00  0.580          H  
ATOM   2840  HA  THR A 202     -11.904  40.484 -42.574  1.00  0.540          H  
ATOM   2841  HB  THR A 202     -10.604  41.286 -44.484  1.00  0.770          H  
ATOM   2842  HG1 THR A 202      -8.556  40.631 -44.842  1.00  0.770          H  
ATOM   2843 1HG2 THR A 202      -8.964  42.663 -43.322  1.00  0.770          H  
ATOM   2844 2HG2 THR A 202     -10.499  42.569 -42.418  1.00  0.770          H  
ATOM   2845 3HG2 THR A 202      -9.116  41.605 -41.925  1.00  0.770          H  
ATOM   2846  N   ALA A 203     -10.971  37.705 -43.740  1.00  0.760          N  
ATOM   2847  CA  ALA A 203     -11.186  36.579 -44.620  1.00  0.520          C  
ATOM   2848  C   ALA A 203     -10.579  36.768 -46.016  1.00  0.230          C  
ATOM   2849  O   ALA A 203     -10.952  36.057 -46.950  1.00  0.310          O  
ATOM   2850  CB  ALA A 203     -12.681  36.303 -44.703  1.00  0.820          C  
ATOM   2851  H   ALA A 203     -10.447  37.565 -42.890  1.00  0.910          H  
ATOM   2852  HA  ALA A 203     -10.699  35.714 -44.170  1.00  0.620          H  
ATOM   2853 1HB  ALA A 203     -12.877  35.446 -45.308  1.00  0.990          H  
ATOM   2854 2HB  ALA A 203     -13.053  36.125 -43.703  1.00  0.990          H  
ATOM   2855 3HB  ALA A 203     -13.194  37.150 -45.128  1.00  0.990          H  
ATOM   2856  N   ASN A 204      -9.529  37.584 -46.153  1.00  0.230          N  
ATOM   2857  CA  ASN A 204      -8.897  37.700 -47.469  1.00  0.180          C  
ATOM   2858  C   ASN A 204      -8.312  36.353 -47.912  1.00  0.130          C  
ATOM   2859  O   ASN A 204      -8.294  36.035 -49.110  1.00  0.190          O  
ATOM   2860  CB  ASN A 204      -7.875  38.812 -47.481  1.00  0.270          C  
ATOM   2861  CG  ASN A 204      -8.548  40.159 -47.537  1.00  0.270          C  
ATOM   2862  OD1 ASN A 204      -8.696  40.885 -46.540  1.00  0.270          O  
ATOM   2863  ND2 ASN A 204      -8.988  40.508 -48.720  1.00  0.270          N  
ATOM   2864  H   ASN A 204      -9.228  38.173 -45.374  1.00  0.280          H  
ATOM   2865  HA  ASN A 204      -9.664  37.967 -48.191  1.00  0.220          H  
ATOM   2866 1HB  ASN A 204      -7.269  38.755 -46.584  1.00  0.330          H  
ATOM   2867 2HB  ASN A 204      -7.205  38.706 -48.338  1.00  0.330          H  
ATOM   2868 1HD2 ASN A 204      -9.454  41.387 -48.837  1.00  0.330          H  
ATOM   2869 2HD2 ASN A 204      -8.840  39.896 -49.503  1.00  0.330          H  
ATOM   2870  N   SER A 205      -7.887  35.540 -46.934  1.00  0.140          N  
ATOM   2871  CA  SER A 205      -7.358  34.203 -47.169  1.00  0.130          C  
ATOM   2872  C   SER A 205      -8.442  33.233 -47.652  1.00  0.140          C  
ATOM   2873  O   SER A 205      -8.132  32.191 -48.231  1.00  0.160          O  
ATOM   2874  CB  SER A 205      -6.717  33.679 -45.898  1.00  0.190          C  
ATOM   2875  OG  SER A 205      -7.674  33.490 -44.884  1.00  0.190          O  
ATOM   2876  H   SER A 205      -7.901  35.866 -45.977  1.00  0.170          H  
ATOM   2877  HA  SER A 205      -6.593  34.264 -47.939  1.00  0.160          H  
ATOM   2878 1HB  SER A 205      -6.222  32.732 -46.112  1.00  0.220          H  
ATOM   2879 2HB  SER A 205      -5.950  34.377 -45.557  1.00  0.220          H  
ATOM   2880  HG  SER A 205      -7.196  33.100 -44.142  1.00  0.220          H  
ATOM   2881  N   ILE A 206      -9.707  33.594 -47.448  1.00  0.160          N  
ATOM   2882  CA  ILE A 206     -10.850  32.802 -47.849  1.00  0.180          C  
ATOM   2883  C   ILE A 206     -11.109  33.097 -49.314  1.00  0.150          C  
ATOM   2884  O   ILE A 206     -11.303  32.176 -50.100  1.00  0.160          O  
ATOM   2885  CB  ILE A 206     -12.080  33.085 -46.974  1.00  0.240          C  
ATOM   2886  CG1 ILE A 206     -11.789  32.773 -45.445  1.00  0.240          C  
ATOM   2887  CG2 ILE A 206     -13.237  32.310 -47.442  1.00  0.240          C  
ATOM   2888  CD1 ILE A 206     -11.379  31.345 -45.092  1.00  0.240          C  
ATOM   2889  H   ILE A 206      -9.896  34.493 -47.020  1.00  0.190          H  
ATOM   2890  HA  ILE A 206     -10.600  31.748 -47.769  1.00  0.220          H  
ATOM   2891  HB  ILE A 206     -12.342  34.124 -47.048  1.00  0.290          H  
ATOM   2892 1HG1 ILE A 206     -10.987  33.431 -45.116  1.00  0.290          H  
ATOM   2893 2HG1 ILE A 206     -12.689  33.008 -44.876  1.00  0.290          H  
ATOM   2894 1HG2 ILE A 206     -14.024  32.561 -46.814  1.00  0.290          H  
ATOM   2895 2HG2 ILE A 206     -13.478  32.573 -48.458  1.00  0.290          H  
ATOM   2896 3HG2 ILE A 206     -13.038  31.245 -47.384  1.00  0.290          H  
ATOM   2897 1HD1 ILE A 206     -11.215  31.285 -44.016  1.00  0.290          H  
ATOM   2898 2HD1 ILE A 206     -12.162  30.642 -45.368  1.00  0.290          H  
ATOM   2899 3HD1 ILE A 206     -10.455  31.079 -45.607  1.00  0.290          H  
ATOM   2900  N   PHE A 207     -11.086  34.379 -49.707  1.00  0.140          N  
ATOM   2901  CA  PHE A 207     -11.255  34.681 -51.137  1.00  0.140          C  
ATOM   2902  C   PHE A 207     -10.220  33.833 -51.865  1.00  0.110          C  
ATOM   2903  O   PHE A 207     -10.534  33.137 -52.831  1.00  0.130          O  
ATOM   2904  CB  PHE A 207     -10.977  36.156 -51.488  1.00  0.200          C  
ATOM   2905  CG  PHE A 207     -11.123  36.512 -52.960  1.00  0.200          C  
ATOM   2906  CD1 PHE A 207     -12.275  37.180 -53.413  1.00  0.200          C  
ATOM   2907  CD2 PHE A 207     -10.154  36.149 -53.907  1.00  0.200          C  
ATOM   2908  CE1 PHE A 207     -12.427  37.474 -54.759  1.00  0.200          C  
ATOM   2909  CE2 PHE A 207     -10.331  36.431 -55.233  1.00  0.200          C  
ATOM   2910  CZ  PHE A 207     -11.453  37.089 -55.657  1.00  0.200          C  
ATOM   2911  H   PHE A 207     -10.957  35.106 -48.994  1.00  0.170          H  
ATOM   2912  HA  PHE A 207     -12.252  34.391 -51.467  1.00  0.170          H  
ATOM   2913 1HB  PHE A 207     -11.678  36.750 -50.988  1.00  0.240          H  
ATOM   2914 2HB  PHE A 207      -9.982  36.449 -51.146  1.00  0.240          H  
ATOM   2915  HD1 PHE A 207     -13.052  37.467 -52.699  1.00  0.240          H  
ATOM   2916  HD2 PHE A 207      -9.248  35.626 -53.599  1.00  0.240          H  
ATOM   2917  HE1 PHE A 207     -13.316  37.994 -55.108  1.00  0.240          H  
ATOM   2918  HE2 PHE A 207      -9.571  36.133 -55.958  1.00  0.240          H  
ATOM   2919  HZ  PHE A 207     -11.559  37.298 -56.701  1.00  0.240          H  
ATOM   2920  N   CYS A 208      -8.969  33.902 -51.384  1.00  0.100          N  
ATOM   2921  CA  CYS A 208      -7.862  33.153 -51.948  1.00  0.110          C  
ATOM   2922  C   CYS A 208      -8.102  31.628 -51.974  1.00  0.100          C  
ATOM   2923  O   CYS A 208      -7.852  30.994 -53.009  1.00  0.110          O  
ATOM   2924  CB  CYS A 208      -6.593  33.476 -51.162  1.00  0.150          C  
ATOM   2925  SG  CYS A 208      -5.149  32.671 -51.745  1.00  0.150          S  
ATOM   2926  H   CYS A 208      -8.779  34.541 -50.602  1.00  0.120          H  
ATOM   2927  HA  CYS A 208      -7.717  33.498 -52.970  1.00  0.130          H  
ATOM   2928 1HB  CYS A 208      -6.417  34.555 -51.199  1.00  0.180          H  
ATOM   2929 2HB  CYS A 208      -6.725  33.206 -50.126  1.00  0.180          H  
ATOM   2930  HG  CYS A 208      -4.230  33.536 -51.253  1.00  0.180          H  
ATOM   2931  N   SER A 209      -8.569  31.019 -50.865  1.00  0.100          N  
ATOM   2932  CA  SER A 209      -8.793  29.572 -50.883  1.00  0.110          C  
ATOM   2933  C   SER A 209      -9.867  29.171 -51.883  1.00  0.080          C  
ATOM   2934  O   SER A 209      -9.719  28.162 -52.584  1.00  0.100          O  
ATOM   2935  CB  SER A 209      -9.301  29.082 -49.548  1.00  0.150          C  
ATOM   2936  OG  SER A 209     -10.619  29.471 -49.346  1.00  0.150          O  
ATOM   2937  H   SER A 209      -8.712  31.535 -49.995  1.00  0.120          H  
ATOM   2938  HA  SER A 209      -7.857  29.077 -51.137  1.00  0.130          H  
ATOM   2939 1HB  SER A 209      -9.222  28.014 -49.515  1.00  0.180          H  
ATOM   2940 2HB  SER A 209      -8.701  29.495 -48.748  1.00  0.180          H  
ATOM   2941  HG  SER A 209     -10.853  29.150 -48.472  1.00  0.180          H  
ATOM   2942  N   TRP A 210     -10.901  30.000 -52.015  1.00  0.080          N  
ATOM   2943  CA  TRP A 210     -11.983  29.724 -52.942  1.00  0.070          C  
ATOM   2944  C   TRP A 210     -11.562  29.971 -54.367  1.00  0.070          C  
ATOM   2945  O   TRP A 210     -11.942  29.215 -55.263  1.00  0.070          O  
ATOM   2946  CB  TRP A 210     -13.207  30.505 -52.529  1.00  0.100          C  
ATOM   2947  CG  TRP A 210     -13.890  29.802 -51.455  1.00  0.100          C  
ATOM   2948  CD1 TRP A 210     -13.790  30.034 -50.145  1.00  0.100          C  
ATOM   2949  CD2 TRP A 210     -14.820  28.726 -51.601  1.00  0.100          C  
ATOM   2950  NE1 TRP A 210     -14.567  29.167 -49.450  1.00  0.100          N  
ATOM   2951  CE2 TRP A 210     -15.213  28.363 -50.324  1.00  0.100          C  
ATOM   2952  CE3 TRP A 210     -15.340  28.051 -52.702  1.00  0.100          C  
ATOM   2953  CZ2 TRP A 210     -16.102  27.346 -50.097  1.00  0.100          C  
ATOM   2954  CZ3 TRP A 210     -16.238  27.026 -52.482  1.00  0.100          C  
ATOM   2955  CH2 TRP A 210     -16.610  26.681 -51.209  1.00  0.100          C  
ATOM   2956  H   TRP A 210     -10.963  30.799 -51.371  1.00  0.100          H  
ATOM   2957  HA  TRP A 210     -12.238  28.671 -52.846  1.00  0.080          H  
ATOM   2958 1HB  TRP A 210     -12.911  31.495 -52.165  1.00  0.120          H  
ATOM   2959 2HB  TRP A 210     -13.879  30.641 -53.365  1.00  0.120          H  
ATOM   2960  HD1 TRP A 210     -13.166  30.779 -49.717  1.00  0.120          H  
ATOM   2961  HE1 TRP A 210     -14.649  29.129 -48.447  1.00  0.120          H  
ATOM   2962  HE3 TRP A 210     -15.043  28.321 -53.711  1.00  0.120          H  
ATOM   2963  HZ2 TRP A 210     -16.408  27.060 -49.092  1.00  0.120          H  
ATOM   2964  HZ3 TRP A 210     -16.639  26.501 -53.344  1.00  0.120          H  
ATOM   2965  HH2 TRP A 210     -17.319  25.867 -51.068  1.00  0.120          H  
ATOM   2966  N   MET A 211     -10.723  30.975 -54.584  1.00  0.070          N  
ATOM   2967  CA  MET A 211     -10.184  31.252 -55.893  1.00  0.070          C  
ATOM   2968  C   MET A 211      -9.479  29.998 -56.378  1.00  0.070          C  
ATOM   2969  O   MET A 211      -9.694  29.572 -57.519  1.00  0.070          O  
ATOM   2970  CB  MET A 211      -9.199  32.392 -55.792  1.00  0.100          C  
ATOM   2971  CG  MET A 211      -8.478  32.774 -57.054  1.00  0.100          C  
ATOM   2972  SD  MET A 211      -7.105  33.865 -56.681  1.00  0.100          S  
ATOM   2973  CE  MET A 211      -5.985  32.661 -55.914  1.00  0.100          C  
ATOM   2974  H   MET A 211     -10.486  31.607 -53.816  1.00  0.080          H  
ATOM   2975  HA  MET A 211     -10.993  31.494 -56.583  1.00  0.080          H  
ATOM   2976 1HB  MET A 211      -9.721  33.274 -55.452  1.00  0.120          H  
ATOM   2977 2HB  MET A 211      -8.511  32.156 -55.034  1.00  0.120          H  
ATOM   2978 1HG  MET A 211      -8.095  31.891 -57.568  1.00  0.120          H  
ATOM   2979 2HG  MET A 211      -9.163  33.293 -57.728  1.00  0.120          H  
ATOM   2980 1HE  MET A 211      -5.096  33.138 -55.632  1.00  0.120          H  
ATOM   2981 2HE  MET A 211      -6.418  32.221 -55.025  1.00  0.120          H  
ATOM   2982 3HE  MET A 211      -5.752  31.870 -56.628  1.00  0.120          H  
ATOM   2983  N   ALA A 212      -8.654  29.384 -55.499  1.00  0.070          N  
ATOM   2984  CA  ALA A 212      -7.978  28.150 -55.865  1.00  0.070          C  
ATOM   2985  C   ALA A 212      -8.992  27.072 -56.197  1.00  0.060          C  
ATOM   2986  O   ALA A 212      -8.883  26.425 -57.227  1.00  0.070          O  
ATOM   2987  CB  ALA A 212      -7.104  27.645 -54.744  1.00  0.100          C  
ATOM   2988  H   ALA A 212      -8.483  29.818 -54.583  1.00  0.080          H  
ATOM   2989  HA  ALA A 212      -7.366  28.348 -56.742  1.00  0.080          H  
ATOM   2990 1HB  ALA A 212      -6.606  26.728 -55.056  1.00  0.120          H  
ATOM   2991 2HB  ALA A 212      -6.382  28.370 -54.485  1.00  0.120          H  
ATOM   2992 3HB  ALA A 212      -7.722  27.442 -53.879  1.00  0.120          H  
ATOM   2993  N   MET A 213     -10.059  26.931 -55.403  1.00  0.070          N  
ATOM   2994  CA  MET A 213     -11.040  25.879 -55.694  1.00  0.080          C  
ATOM   2995  C   MET A 213     -11.569  26.064 -57.116  1.00  0.080          C  
ATOM   2996  O   MET A 213     -11.719  25.090 -57.863  1.00  0.120          O  
ATOM   2997  CB  MET A 213     -12.165  25.891 -54.666  1.00  0.110          C  
ATOM   2998  CG  MET A 213     -11.699  25.497 -53.262  1.00  0.110          C  
ATOM   2999  SD  MET A 213     -12.997  25.587 -52.040  1.00  0.110          S  
ATOM   3000  CE  MET A 213     -12.106  26.148 -50.583  1.00  0.110          C  
ATOM   3001  H   MET A 213     -10.127  27.489 -54.546  1.00  0.080          H  
ATOM   3002  HA  MET A 213     -10.545  24.915 -55.646  1.00  0.100          H  
ATOM   3003 1HB  MET A 213     -12.606  26.879 -54.611  1.00  0.130          H  
ATOM   3004 2HB  MET A 213     -12.948  25.199 -54.972  1.00  0.130          H  
ATOM   3005 1HG  MET A 213     -11.324  24.475 -53.290  1.00  0.130          H  
ATOM   3006 2HG  MET A 213     -10.892  26.131 -52.952  1.00  0.130          H  
ATOM   3007 1HE  MET A 213     -12.801  26.245 -49.750  1.00  0.130          H  
ATOM   3008 2HE  MET A 213     -11.325  25.434 -50.328  1.00  0.130          H  
ATOM   3009 3HE  MET A 213     -11.658  27.120 -50.786  1.00  0.130          H  
ATOM   3010  N   GLY A 214     -11.814  27.324 -57.483  1.00  0.070          N  
ATOM   3011  CA  GLY A 214     -12.262  27.715 -58.815  1.00  0.080          C  
ATOM   3012  C   GLY A 214     -11.259  27.228 -59.857  1.00  0.090          C  
ATOM   3013  O   GLY A 214     -11.627  26.499 -60.785  1.00  0.140          O  
ATOM   3014  H   GLY A 214     -11.695  28.043 -56.761  1.00  0.080          H  
ATOM   3015 1HA  GLY A 214     -13.252  27.308 -59.014  1.00  0.100          H  
ATOM   3016 2HA  GLY A 214     -12.338  28.800 -58.862  1.00  0.100          H  
ATOM   3017  N   ASN A 215      -9.980  27.597 -59.687  1.00  0.060          N  
ATOM   3018  CA  ASN A 215      -8.934  27.181 -60.624  1.00  0.090          C  
ATOM   3019  C   ASN A 215      -8.774  25.675 -60.718  1.00  0.090          C  
ATOM   3020  O   ASN A 215      -8.654  25.130 -61.813  1.00  0.110          O  
ATOM   3021  CB  ASN A 215      -7.594  27.781 -60.242  1.00  0.110          C  
ATOM   3022  CG  ASN A 215      -7.401  29.201 -60.649  1.00  0.110          C  
ATOM   3023  OD1 ASN A 215      -7.987  29.659 -61.641  1.00  0.110          O  
ATOM   3024  ND2 ASN A 215      -6.583  29.913 -59.906  1.00  0.110          N  
ATOM   3025  H   ASN A 215      -9.761  28.197 -58.882  1.00  0.070          H  
ATOM   3026  HA  ASN A 215      -9.206  27.538 -61.602  1.00  0.110          H  
ATOM   3027 1HB  ASN A 215      -7.490  27.726 -59.158  1.00  0.140          H  
ATOM   3028 2HB  ASN A 215      -6.805  27.183 -60.655  1.00  0.140          H  
ATOM   3029 1HD2 ASN A 215      -6.398  30.872 -60.123  1.00  0.140          H  
ATOM   3030 2HD2 ASN A 215      -6.128  29.500 -59.118  1.00  0.140          H  
ATOM   3031  N   ILE A 216      -8.889  24.982 -59.598  1.00  0.080          N  
ATOM   3032  CA  ILE A 216      -8.709  23.543 -59.566  1.00  0.090          C  
ATOM   3033  C   ILE A 216      -9.794  22.871 -60.389  1.00  0.090          C  
ATOM   3034  O   ILE A 216      -9.503  22.023 -61.243  1.00  0.100          O  
ATOM   3035  CB  ILE A 216      -8.728  23.060 -58.098  1.00  0.120          C  
ATOM   3036  CG1 ILE A 216      -7.467  23.631 -57.379  1.00  0.120          C  
ATOM   3037  CG2 ILE A 216      -8.762  21.513 -58.024  1.00  0.120          C  
ATOM   3038  CD1 ILE A 216      -7.516  23.568 -55.877  1.00  0.120          C  
ATOM   3039  H   ILE A 216      -9.028  25.499 -58.733  1.00  0.100          H  
ATOM   3040  HA  ILE A 216      -7.745  23.310 -60.000  1.00  0.110          H  
ATOM   3041  HB  ILE A 216      -9.606  23.469 -57.600  1.00  0.150          H  
ATOM   3042 1HG1 ILE A 216      -6.593  23.089 -57.720  1.00  0.150          H  
ATOM   3043 2HG1 ILE A 216      -7.348  24.655 -57.666  1.00  0.150          H  
ATOM   3044 1HG2 ILE A 216      -8.778  21.193 -56.990  1.00  0.150          H  
ATOM   3045 2HG2 ILE A 216      -9.653  21.133 -58.519  1.00  0.150          H  
ATOM   3046 3HG2 ILE A 216      -7.881  21.106 -58.507  1.00  0.150          H  
ATOM   3047 1HD1 ILE A 216      -6.626  24.017 -55.474  1.00  0.150          H  
ATOM   3048 2HD1 ILE A 216      -8.369  24.131 -55.524  1.00  0.150          H  
ATOM   3049 3HD1 ILE A 216      -7.595  22.544 -55.536  1.00  0.150          H  
ATOM   3050  N   LEU A 217     -11.047  23.259 -60.141  1.00  0.090          N  
ATOM   3051  CA  LEU A 217     -12.179  22.711 -60.872  1.00  0.100          C  
ATOM   3052  C   LEU A 217     -12.110  23.095 -62.337  1.00  0.090          C  
ATOM   3053  O   LEU A 217     -12.442  22.291 -63.213  1.00  0.110          O  
ATOM   3054  CB  LEU A 217     -13.493  23.250 -60.294  1.00  0.140          C  
ATOM   3055  CG  LEU A 217     -13.910  22.788 -58.891  1.00  0.140          C  
ATOM   3056  CD1 LEU A 217     -15.108  23.628 -58.452  1.00  0.140          C  
ATOM   3057  CD2 LEU A 217     -14.273  21.304 -58.899  1.00  0.140          C  
ATOM   3058  H   LEU A 217     -11.203  23.963 -59.410  1.00  0.110          H  
ATOM   3059  HA  LEU A 217     -12.144  21.630 -60.802  1.00  0.120          H  
ATOM   3060 1HB  LEU A 217     -13.396  24.333 -60.237  1.00  0.160          H  
ATOM   3061 2HB  LEU A 217     -14.300  23.013 -60.981  1.00  0.160          H  
ATOM   3062  HG  LEU A 217     -13.092  22.961 -58.192  1.00  0.160          H  
ATOM   3063 1HD1 LEU A 217     -15.412  23.330 -57.450  1.00  0.160          H  
ATOM   3064 2HD1 LEU A 217     -14.827  24.685 -58.446  1.00  0.160          H  
ATOM   3065 3HD1 LEU A 217     -15.933  23.477 -59.135  1.00  0.160          H  
ATOM   3066 1HD2 LEU A 217     -14.575  21.006 -57.895  1.00  0.160          H  
ATOM   3067 2HD2 LEU A 217     -15.097  21.132 -59.591  1.00  0.160          H  
ATOM   3068 3HD2 LEU A 217     -13.419  20.706 -59.200  1.00  0.160          H  
ATOM   3069  N   GLY A 218     -11.704  24.339 -62.601  1.00  0.080          N  
ATOM   3070  CA  GLY A 218     -11.601  24.898 -63.932  1.00  0.080          C  
ATOM   3071  C   GLY A 218     -10.629  24.147 -64.786  1.00  0.070          C  
ATOM   3072  O   GLY A 218     -10.987  23.672 -65.861  1.00  0.080          O  
ATOM   3073  H   GLY A 218     -11.470  24.959 -61.823  1.00  0.100          H  
ATOM   3074 1HA  GLY A 218     -12.567  24.905 -64.418  1.00  0.100          H  
ATOM   3075 2HA  GLY A 218     -11.283  25.926 -63.845  1.00  0.100          H  
ATOM   3076  N   TYR A 219      -9.406  24.011 -64.310  1.00  0.070          N  
ATOM   3077  CA  TYR A 219      -8.375  23.334 -65.055  1.00  0.080          C  
ATOM   3078  C   TYR A 219      -8.741  21.867 -65.257  1.00  0.100          C  
ATOM   3079  O   TYR A 219      -8.580  21.340 -66.358  1.00  0.120          O  
ATOM   3080  CB  TYR A 219      -7.070  23.468 -64.298  1.00  0.110          C  
ATOM   3081  CG  TYR A 219      -6.595  24.914 -64.093  1.00  0.110          C  
ATOM   3082  CD1 TYR A 219      -5.737  25.169 -63.076  1.00  0.110          C  
ATOM   3083  CD2 TYR A 219      -7.035  25.967 -64.880  1.00  0.110          C  
ATOM   3084  CE1 TYR A 219      -5.296  26.432 -62.840  1.00  0.110          C  
ATOM   3085  CE2 TYR A 219      -6.588  27.243 -64.640  1.00  0.110          C  
ATOM   3086  CZ  TYR A 219      -5.724  27.477 -63.627  1.00  0.110          C  
ATOM   3087  OH  TYR A 219      -5.280  28.756 -63.388  1.00  0.110          O  
ATOM   3088  H   TYR A 219      -9.174  24.426 -63.406  1.00  0.080          H  
ATOM   3089  HA  TYR A 219      -8.290  23.782 -66.042  1.00  0.100          H  
ATOM   3090 1HB  TYR A 219      -7.213  23.042 -63.332  1.00  0.130          H  
ATOM   3091 2HB  TYR A 219      -6.283  22.909 -64.801  1.00  0.130          H  
ATOM   3092  HD1 TYR A 219      -5.419  24.366 -62.467  1.00  0.130          H  
ATOM   3093  HD2 TYR A 219      -7.717  25.801 -65.685  1.00  0.130          H  
ATOM   3094  HE1 TYR A 219      -4.614  26.612 -62.030  1.00  0.130          H  
ATOM   3095  HE2 TYR A 219      -6.928  28.061 -65.266  1.00  0.130          H  
ATOM   3096  HH  TYR A 219      -4.708  28.759 -62.614  1.00  0.130          H  
ATOM   3097  N   SER A 220      -9.285  21.214 -64.225  1.00  0.120          N  
ATOM   3098  CA  SER A 220      -9.682  19.820 -64.342  1.00  0.160          C  
ATOM   3099  C   SER A 220     -10.758  19.644 -65.426  1.00  0.180          C  
ATOM   3100  O   SER A 220     -10.655  18.750 -66.280  1.00  0.200          O  
ATOM   3101  CB  SER A 220     -10.175  19.327 -62.997  1.00  0.210          C  
ATOM   3102  OG  SER A 220     -10.569  17.985 -63.052  1.00  0.210          O  
ATOM   3103  H   SER A 220      -9.380  21.665 -63.311  1.00  0.140          H  
ATOM   3104  HA  SER A 220      -8.808  19.236 -64.628  1.00  0.190          H  
ATOM   3105 1HB  SER A 220      -9.381  19.448 -62.258  1.00  0.250          H  
ATOM   3106 2HB  SER A 220     -11.013  19.945 -62.673  1.00  0.250          H  
ATOM   3107  HG  SER A 220     -10.859  17.763 -62.166  1.00  0.250          H  
ATOM   3108  N   SER A 221     -11.775  20.519 -65.412  1.00  0.170          N  
ATOM   3109  CA  SER A 221     -12.855  20.508 -66.390  1.00  0.200          C  
ATOM   3110  C   SER A 221     -12.334  20.823 -67.799  1.00  0.170          C  
ATOM   3111  O   SER A 221     -12.577  20.076 -68.745  1.00  0.190          O  
ATOM   3112  CB  SER A 221     -13.901  21.533 -65.966  1.00  0.270          C  
ATOM   3113  OG  SER A 221     -14.982  21.603 -66.850  1.00  0.270          O  
ATOM   3114  H   SER A 221     -11.827  21.220 -64.668  1.00  0.200          H  
ATOM   3115  HA  SER A 221     -13.306  19.516 -66.398  1.00  0.240          H  
ATOM   3116 1HB  SER A 221     -14.263  21.280 -64.971  1.00  0.320          H  
ATOM   3117 2HB  SER A 221     -13.432  22.515 -65.890  1.00  0.320          H  
ATOM   3118  HG  SER A 221     -15.561  22.287 -66.478  1.00  0.320          H  
ATOM   3119  N   GLY A 222     -11.562  21.907 -67.943  1.00  0.140          N  
ATOM   3120  CA  GLY A 222     -11.040  22.336 -69.240  1.00  0.130          C  
ATOM   3121  C   GLY A 222     -10.156  21.286 -69.910  1.00  0.110          C  
ATOM   3122  O   GLY A 222     -10.250  21.050 -71.113  1.00  0.130          O  
ATOM   3123  H   GLY A 222     -11.355  22.480 -67.129  1.00  0.170          H  
ATOM   3124 1HA  GLY A 222     -11.873  22.588 -69.891  1.00  0.160          H  
ATOM   3125 2HA  GLY A 222     -10.467  23.254 -69.100  1.00  0.160          H  
ATOM   3126  N   SER A 223      -9.370  20.566 -69.113  1.00  0.090          N  
ATOM   3127  CA  SER A 223      -8.468  19.538 -69.616  1.00  0.100          C  
ATOM   3128  C   SER A 223      -9.135  18.193 -69.862  1.00  0.090          C  
ATOM   3129  O   SER A 223      -8.473  17.250 -70.310  1.00  0.210          O  
ATOM   3130  CB  SER A 223      -7.292  19.369 -68.674  1.00  0.140          C  
ATOM   3131  OG  SER A 223      -6.464  20.515 -68.669  1.00  0.140          O  
ATOM   3132  H   SER A 223      -9.305  20.800 -68.118  1.00  0.110          H  
ATOM   3133  HA  SER A 223      -8.085  19.876 -70.575  1.00  0.120          H  
ATOM   3134 1HB  SER A 223      -7.677  19.194 -67.666  1.00  0.160          H  
ATOM   3135 2HB  SER A 223      -6.713  18.495 -68.959  1.00  0.160          H  
ATOM   3136  HG  SER A 223      -5.866  20.399 -67.925  1.00  0.160          H  
ATOM   3137  N   THR A 224     -10.419  18.075 -69.549  1.00  0.170          N  
ATOM   3138  CA  THR A 224     -11.125  16.839 -69.788  1.00  0.160          C  
ATOM   3139  C   THR A 224     -11.593  16.898 -71.228  1.00  0.180          C  
ATOM   3140  O   THR A 224     -12.258  17.854 -71.629  1.00  0.280          O  
ATOM   3141  CB  THR A 224     -12.312  16.671 -68.807  1.00  0.230          C  
ATOM   3142  OG1 THR A 224     -11.812  16.602 -67.454  1.00  0.230          O  
ATOM   3143  CG2 THR A 224     -13.113  15.408 -69.121  1.00  0.230          C  
ATOM   3144  H   THR A 224     -10.947  18.874 -69.191  1.00  0.200          H  
ATOM   3145  HA  THR A 224     -10.444  15.998 -69.669  1.00  0.190          H  
ATOM   3146  HB  THR A 224     -12.969  17.538 -68.890  1.00  0.270          H  
ATOM   3147  HG1 THR A 224     -11.435  17.478 -67.171  1.00  0.270          H  
ATOM   3148 1HG2 THR A 224     -13.934  15.322 -68.415  1.00  0.270          H  
ATOM   3149 2HG2 THR A 224     -13.513  15.464 -70.133  1.00  0.270          H  
ATOM   3150 3HG2 THR A 224     -12.468  14.536 -69.034  1.00  0.270          H  
ATOM   3151  N   ASN A 225     -11.235  15.903 -72.030  1.00  0.240          N  
ATOM   3152  CA  ASN A 225     -11.661  15.959 -73.411  1.00  0.310          C  
ATOM   3153  C   ASN A 225     -13.058  15.414 -73.490  1.00  0.280          C  
ATOM   3154  O   ASN A 225     -13.508  14.689 -72.601  1.00  0.260          O  
ATOM   3155  CB  ASN A 225     -10.725  15.247 -74.367  1.00  0.410          C  
ATOM   3156  CG  ASN A 225     -10.950  15.689 -75.857  1.00  0.410          C  
ATOM   3157  OD1 ASN A 225     -11.804  16.561 -76.184  1.00  0.410          O  
ATOM   3158  ND2 ASN A 225     -10.193  15.092 -76.746  1.00  0.410          N  
ATOM   3159  H   ASN A 225     -10.679  15.137 -71.676  1.00  0.290          H  
ATOM   3160  HA  ASN A 225     -11.707  17.005 -73.720  1.00  0.370          H  
ATOM   3161 1HB  ASN A 225      -9.690  15.453 -74.088  1.00  0.490          H  
ATOM   3162 2HB  ASN A 225     -10.879  14.171 -74.294  1.00  0.490          H  
ATOM   3163 1HD2 ASN A 225     -10.282  15.321 -77.718  1.00  0.490          H  
ATOM   3164 2HD2 ASN A 225      -9.525  14.406 -76.457  1.00  0.490          H  
ATOM   3165  N   ASN A 226     -13.735  15.778 -74.560  1.00  0.330          N  
ATOM   3166  CA  ASN A 226     -15.086  15.371 -74.829  1.00  0.370          C  
ATOM   3167  C   ASN A 226     -15.993  15.762 -73.674  1.00  0.330          C  
ATOM   3168  O   ASN A 226     -16.917  15.040 -73.331  1.00  0.340          O  
ATOM   3169  CB  ASN A 226     -15.136  13.884 -75.114  1.00  0.500          C  
ATOM   3170  CG  ASN A 226     -14.317  13.537 -76.318  1.00  0.500          C  
ATOM   3171  OD1 ASN A 226     -14.355  14.238 -77.336  1.00  0.500          O  
ATOM   3172  ND2 ASN A 226     -13.564  12.471 -76.225  1.00  0.500          N  
ATOM   3173  H   ASN A 226     -13.251  16.355 -75.234  1.00  0.400          H  
ATOM   3174  HA  ASN A 226     -15.431  15.903 -75.709  1.00  0.440          H  
ATOM   3175 1HB  ASN A 226     -14.782  13.315 -74.257  1.00  0.600          H  
ATOM   3176 2HB  ASN A 226     -16.168  13.590 -75.296  1.00  0.600          H  
ATOM   3177 1HD2 ASN A 226     -12.993  12.192 -76.997  1.00  0.600          H  
ATOM   3178 2HD2 ASN A 226     -13.559  11.936 -75.380  1.00  0.600          H  
ATOM   3179  N   TRP A 227     -15.767  16.947 -73.099  1.00  0.320          N  
ATOM   3180  CA  TRP A 227     -16.587  17.458 -72.014  1.00  0.260          C  
ATOM   3181  C   TRP A 227     -18.000  17.598 -72.541  1.00  0.220          C  
ATOM   3182  O   TRP A 227     -18.985  17.292 -71.861  1.00  0.230          O  
ATOM   3183  CB  TRP A 227     -16.064  18.790 -71.480  1.00  0.390          C  
ATOM   3184  CG  TRP A 227     -16.845  19.283 -70.316  1.00  0.390          C  
ATOM   3185  CD1 TRP A 227     -17.673  20.343 -70.284  1.00  0.390          C  
ATOM   3186  CD2 TRP A 227     -16.874  18.710 -68.995  1.00  0.390          C  
ATOM   3187  NE1 TRP A 227     -18.230  20.475 -69.025  1.00  0.390          N  
ATOM   3188  CE2 TRP A 227     -17.748  19.481 -68.233  1.00  0.390          C  
ATOM   3189  CE3 TRP A 227     -16.240  17.617 -68.409  1.00  0.390          C  
ATOM   3190  CZ2 TRP A 227     -18.007  19.193 -66.912  1.00  0.390          C  
ATOM   3191  CZ3 TRP A 227     -16.497  17.329 -67.086  1.00  0.390          C  
ATOM   3192  CH2 TRP A 227     -17.360  18.095 -66.356  1.00  0.390          C  
ATOM   3193  H   TRP A 227     -15.005  17.517 -73.443  1.00  0.380          H  
ATOM   3194  HA  TRP A 227     -16.588  16.732 -71.205  1.00  0.310          H  
ATOM   3195 1HB  TRP A 227     -15.015  18.680 -71.176  1.00  0.470          H  
ATOM   3196 2HB  TRP A 227     -16.102  19.544 -72.254  1.00  0.470          H  
ATOM   3197  HD1 TRP A 227     -17.859  20.982 -71.134  1.00  0.470          H  
ATOM   3198  HE1 TRP A 227     -18.893  21.187 -68.720  1.00  0.470          H  
ATOM   3199  HE3 TRP A 227     -15.557  17.006 -68.986  1.00  0.470          H  
ATOM   3200  HZ2 TRP A 227     -18.685  19.781 -66.312  1.00  0.470          H  
ATOM   3201  HZ3 TRP A 227     -15.996  16.473 -66.638  1.00  0.470          H  
ATOM   3202  HH2 TRP A 227     -17.542  17.838 -65.313  1.00  0.470          H  
ATOM   3203  N   HIS A 228     -18.096  18.033 -73.797  1.00  0.200          N  
ATOM   3204  CA  HIS A 228     -19.366  18.246 -74.459  1.00  0.190          C  
ATOM   3205  C   HIS A 228     -20.208  16.965 -74.586  1.00  0.220          C  
ATOM   3206  O   HIS A 228     -21.378  17.028 -74.941  1.00  0.240          O  
ATOM   3207  CB  HIS A 228     -19.178  18.828 -75.860  1.00  0.270          C  
ATOM   3208  CG  HIS A 228     -18.565  17.903 -76.859  1.00  0.270          C  
ATOM   3209  ND1 HIS A 228     -17.218  17.647 -76.917  1.00  0.270          N  
ATOM   3210  CD2 HIS A 228     -19.133  17.157 -77.831  1.00  0.270          C  
ATOM   3211  CE1 HIS A 228     -16.980  16.786 -77.888  1.00  0.270          C  
ATOM   3212  NE2 HIS A 228     -18.126  16.463 -78.453  1.00  0.270          N  
ATOM   3213  H   HIS A 228     -17.233  18.260 -74.299  1.00  0.240          H  
ATOM   3214  HA  HIS A 228     -19.939  18.967 -73.884  1.00  0.230          H  
ATOM   3215 1HB  HIS A 228     -20.135  19.118 -76.242  1.00  0.320          H  
ATOM   3216 2HB  HIS A 228     -18.565  19.710 -75.795  1.00  0.320          H  
ATOM   3217  HD1 HIS A 228     -16.493  18.122 -76.396  1.00  0.320          H  
ATOM   3218  HD2 HIS A 228     -20.169  17.028 -78.151  1.00  0.320          H  
ATOM   3219  HE1 HIS A 228     -15.961  16.453 -78.094  1.00  0.320          H  
ATOM   3220  N   LYS A 229     -19.664  15.783 -74.274  1.00  0.260          N  
ATOM   3221  CA  LYS A 229     -20.460  14.559 -74.369  1.00  0.330          C  
ATOM   3222  C   LYS A 229     -21.646  14.607 -73.404  1.00  0.320          C  
ATOM   3223  O   LYS A 229     -22.625  13.878 -73.566  1.00  0.360          O  
ATOM   3224  CB  LYS A 229     -19.624  13.316 -74.049  1.00  0.430          C  
ATOM   3225  CG  LYS A 229     -19.248  13.127 -72.558  1.00  0.430          C  
ATOM   3226  CD  LYS A 229     -18.307  11.938 -72.390  1.00  0.430          C  
ATOM   3227  CE  LYS A 229     -17.964  11.688 -70.933  1.00  0.430          C  
ATOM   3228  NZ  LYS A 229     -16.981  10.571 -70.778  1.00  0.430          N  
ATOM   3229  H   LYS A 229     -18.695  15.715 -73.958  1.00  0.310          H  
ATOM   3230  HA  LYS A 229     -20.846  14.475 -75.384  1.00  0.400          H  
ATOM   3231 1HB  LYS A 229     -20.158  12.427 -74.380  1.00  0.520          H  
ATOM   3232 2HB  LYS A 229     -18.692  13.368 -74.610  1.00  0.520          H  
ATOM   3233 1HG  LYS A 229     -18.793  14.029 -72.152  1.00  0.520          H  
ATOM   3234 2HG  LYS A 229     -20.151  12.919 -71.980  1.00  0.520          H  
ATOM   3235 1HD  LYS A 229     -18.767  11.044 -72.810  1.00  0.520          H  
ATOM   3236 2HD  LYS A 229     -17.382  12.145 -72.935  1.00  0.520          H  
ATOM   3237 1HE  LYS A 229     -17.542  12.597 -70.507  1.00  0.520          H  
ATOM   3238 2HE  LYS A 229     -18.875  11.435 -70.394  1.00  0.520          H  
ATOM   3239 1HZ  LYS A 229     -16.777  10.433 -69.799  1.00  0.520          H  
ATOM   3240 2HZ  LYS A 229     -17.368   9.719 -71.164  1.00  0.520          H  
ATOM   3241 3HZ  LYS A 229     -16.129  10.811 -71.272  1.00  0.520          H  
ATOM   3242  N   TRP A 230     -21.551  15.466 -72.383  1.00  0.290          N  
ATOM   3243  CA  TRP A 230     -22.584  15.610 -71.375  1.00  0.310          C  
ATOM   3244  C   TRP A 230     -23.694  16.560 -71.830  1.00  0.280          C  
ATOM   3245  O   TRP A 230     -24.687  16.746 -71.121  1.00  0.290          O  
ATOM   3246  CB  TRP A 230     -21.975  16.163 -70.081  1.00  0.430          C  
ATOM   3247  CG  TRP A 230     -20.977  15.257 -69.422  1.00  0.430          C  
ATOM   3248  CD1 TRP A 230     -19.628  15.465 -69.296  1.00  0.430          C  
ATOM   3249  CD2 TRP A 230     -21.241  13.978 -68.810  1.00  0.430          C  
ATOM   3250  NE1 TRP A 230     -19.050  14.408 -68.638  1.00  0.430          N  
ATOM   3251  CE2 TRP A 230     -20.021  13.491 -68.336  1.00  0.430          C  
ATOM   3252  CE3 TRP A 230     -22.398  13.217 -68.628  1.00  0.430          C  
ATOM   3253  CZ2 TRP A 230     -19.924  12.274 -67.688  1.00  0.430          C  
ATOM   3254  CZ3 TRP A 230     -22.298  11.997 -67.982  1.00  0.430          C  
ATOM   3255  CH2 TRP A 230     -21.093  11.538 -67.524  1.00  0.430          C  
ATOM   3256  H   TRP A 230     -20.706  16.043 -72.305  1.00  0.350          H  
ATOM   3257  HA  TRP A 230     -23.016  14.631 -71.187  1.00  0.370          H  
ATOM   3258 1HB  TRP A 230     -21.460  17.091 -70.308  1.00  0.510          H  
ATOM   3259 2HB  TRP A 230     -22.765  16.395 -69.371  1.00  0.510          H  
ATOM   3260  HD1 TRP A 230     -19.089  16.340 -69.656  1.00  0.510          H  
ATOM   3261  HE1 TRP A 230     -18.071  14.315 -68.416  1.00  0.510          H  
ATOM   3262  HE3 TRP A 230     -23.362  13.575 -68.987  1.00  0.510          H  
ATOM   3263  HZ2 TRP A 230     -18.976  11.891 -67.315  1.00  0.510          H  
ATOM   3264  HZ3 TRP A 230     -23.205  11.409 -67.845  1.00  0.510          H  
ATOM   3265  HH2 TRP A 230     -21.051  10.574 -67.018  1.00  0.510          H  
ATOM   3266  N   PHE A 231     -23.491  17.196 -72.983  1.00  0.270          N  
ATOM   3267  CA  PHE A 231     -24.394  18.180 -73.538  1.00  0.260          C  
ATOM   3268  C   PHE A 231     -24.678  17.838 -75.024  1.00  0.250          C  
ATOM   3269  O   PHE A 231     -23.897  18.226 -75.911  1.00  0.250          O  
ATOM   3270  CB  PHE A 231     -23.738  19.520 -73.466  1.00  0.370          C  
ATOM   3271  CG  PHE A 231     -23.339  19.990 -72.109  1.00  0.370          C  
ATOM   3272  CD1 PHE A 231     -22.096  19.638 -71.588  1.00  0.370          C  
ATOM   3273  CD2 PHE A 231     -24.160  20.799 -71.365  1.00  0.370          C  
ATOM   3274  CE1 PHE A 231     -21.698  20.075 -70.359  1.00  0.370          C  
ATOM   3275  CE2 PHE A 231     -23.759  21.248 -70.124  1.00  0.370          C  
ATOM   3276  CZ  PHE A 231     -22.527  20.882 -69.623  1.00  0.370          C  
ATOM   3277  H   PHE A 231     -22.659  16.969 -73.529  1.00  0.320          H  
ATOM   3278  HA  PHE A 231     -25.296  18.223 -72.939  1.00  0.310          H  
ATOM   3279 1HB  PHE A 231     -22.854  19.451 -74.065  1.00  0.440          H  
ATOM   3280 2HB  PHE A 231     -24.409  20.262 -73.888  1.00  0.440          H  
ATOM   3281  HD1 PHE A 231     -21.436  18.998 -72.166  1.00  0.440          H  
ATOM   3282  HD2 PHE A 231     -25.129  21.088 -71.764  1.00  0.440          H  
ATOM   3283  HE1 PHE A 231     -20.724  19.777 -69.970  1.00  0.440          H  
ATOM   3284  HE2 PHE A 231     -24.417  21.890 -69.538  1.00  0.440          H  
ATOM   3285  HZ  PHE A 231     -22.211  21.236 -68.646  1.00  0.440          H  
ATOM   3286  N   PRO A 232     -25.834  17.227 -75.331  1.00  0.260          N  
ATOM   3287  CA  PRO A 232     -26.272  16.744 -76.637  1.00  0.270          C  
ATOM   3288  C   PRO A 232     -26.305  17.788 -77.753  1.00  0.260          C  
ATOM   3289  O   PRO A 232     -26.428  17.430 -78.923  1.00  0.300          O  
ATOM   3290  CB  PRO A 232     -27.694  16.244 -76.351  1.00  0.410          C  
ATOM   3291  CG  PRO A 232     -27.692  15.886 -74.894  1.00  0.410          C  
ATOM   3292  CD  PRO A 232     -26.783  16.885 -74.240  1.00  0.410          C  
ATOM   3293  HA  PRO A 232     -25.623  15.905 -76.930  1.00  0.320          H  
ATOM   3294 1HB  PRO A 232     -28.422  17.032 -76.601  1.00  0.490          H  
ATOM   3295 2HB  PRO A 232     -27.924  15.385 -77.000  1.00  0.490          H  
ATOM   3296 1HG  PRO A 232     -28.719  15.918 -74.493  1.00  0.490          H  
ATOM   3297 2HG  PRO A 232     -27.335  14.851 -74.762  1.00  0.490          H  
ATOM   3298 1HD  PRO A 232     -27.345  17.762 -73.901  1.00  0.490          H  
ATOM   3299 2HD  PRO A 232     -26.272  16.359 -73.413  1.00  0.490          H  
ATOM   3300  N   PHE A 233     -26.233  19.068 -77.409  1.00  0.280          N  
ATOM   3301  CA  PHE A 233     -26.310  20.113 -78.405  1.00  0.370          C  
ATOM   3302  C   PHE A 233     -25.154  21.116 -78.426  1.00  0.290          C  
ATOM   3303  O   PHE A 233     -25.373  22.282 -78.762  1.00  0.300          O  
ATOM   3304  CB  PHE A 233     -27.575  20.889 -78.032  1.00  0.480          C  
ATOM   3305  CG  PHE A 233     -27.490  21.304 -76.526  1.00  0.480          C  
ATOM   3306  CD1 PHE A 233     -26.926  22.512 -76.130  1.00  0.480          C  
ATOM   3307  CD2 PHE A 233     -27.929  20.438 -75.511  1.00  0.480          C  
ATOM   3308  CE1 PHE A 233     -26.802  22.845 -74.794  1.00  0.480          C  
ATOM   3309  CE2 PHE A 233     -27.796  20.776 -74.180  1.00  0.480          C  
ATOM   3310  CZ  PHE A 233     -27.230  21.979 -73.825  1.00  0.480          C  
ATOM   3311  H   PHE A 233     -26.125  19.345 -76.444  1.00  0.340          H  
ATOM   3312  HA  PHE A 233     -26.396  19.652 -79.390  1.00  0.440          H  
ATOM   3313 1HB  PHE A 233     -27.677  21.783 -78.644  1.00  0.580          H  
ATOM   3314 2HB  PHE A 233     -28.457  20.268 -78.180  1.00  0.580          H  
ATOM   3315  HD1 PHE A 233     -26.572  23.210 -76.893  1.00  0.580          H  
ATOM   3316  HD2 PHE A 233     -28.377  19.479 -75.783  1.00  0.580          H  
ATOM   3317  HE1 PHE A 233     -26.359  23.800 -74.513  1.00  0.580          H  
ATOM   3318  HE2 PHE A 233     -28.141  20.090 -73.406  1.00  0.580          H  
ATOM   3319  HZ  PHE A 233     -27.130  22.247 -72.773  1.00  0.580          H  
ATOM   3320  N   LEU A 234     -23.911  20.673 -78.205  1.00  0.230          N  
ATOM   3321  CA  LEU A 234     -22.812  21.644 -78.304  1.00  0.190          C  
ATOM   3322  C   LEU A 234     -21.917  21.492 -79.540  1.00  0.200          C  
ATOM   3323  O   LEU A 234     -21.381  22.481 -80.052  1.00  0.210          O  
ATOM   3324  CB  LEU A 234     -21.959  21.597 -77.066  1.00  0.280          C  
ATOM   3325  CG  LEU A 234     -22.682  21.856 -75.768  1.00  0.280          C  
ATOM   3326  CD1 LEU A 234     -21.682  21.777 -74.697  1.00  0.280          C  
ATOM   3327  CD2 LEU A 234     -23.414  23.168 -75.724  1.00  0.280          C  
ATOM   3328  H   LEU A 234     -23.768  19.713 -77.869  1.00  0.280          H  
ATOM   3329  HA  LEU A 234     -23.243  22.634 -78.379  1.00  0.230          H  
ATOM   3330 1HB  LEU A 234     -21.551  20.608 -77.004  1.00  0.340          H  
ATOM   3331 2HB  LEU A 234     -21.141  22.295 -77.151  1.00  0.340          H  
ATOM   3332  HG  LEU A 234     -23.401  21.086 -75.638  1.00  0.340          H  
ATOM   3333 1HD1 LEU A 234     -22.164  21.925 -73.745  1.00  0.340          H  
ATOM   3334 2HD1 LEU A 234     -21.185  20.820 -74.717  1.00  0.340          H  
ATOM   3335 3HD1 LEU A 234     -20.973  22.530 -74.852  1.00  0.340          H  
ATOM   3336 1HD2 LEU A 234     -23.897  23.261 -74.760  1.00  0.340          H  
ATOM   3337 2HD2 LEU A 234     -22.745  23.945 -75.849  1.00  0.340          H  
ATOM   3338 3HD2 LEU A 234     -24.164  23.219 -76.495  1.00  0.340          H  
ATOM   3339  N   LYS A 235     -21.721  20.273 -80.027  1.00  0.200          N  
ATOM   3340  CA  LYS A 235     -20.883  20.116 -81.216  1.00  0.220          C  
ATOM   3341  C   LYS A 235     -21.776  20.410 -82.410  1.00  0.280          C  
ATOM   3342  O   LYS A 235     -22.878  19.860 -82.507  1.00  0.360          O  
ATOM   3343  CB  LYS A 235     -20.235  18.733 -81.305  1.00  0.300          C  
ATOM   3344  CG  LYS A 235     -19.333  18.579 -82.531  1.00  0.300          C  
ATOM   3345  CD  LYS A 235     -18.598  17.246 -82.575  1.00  0.300          C  
ATOM   3346  CE  LYS A 235     -17.869  17.095 -83.918  1.00  0.300          C  
ATOM   3347  NZ  LYS A 235     -17.070  15.842 -84.007  1.00  0.300          N  
ATOM   3348  H   LYS A 235     -22.168  19.475 -79.600  1.00  0.240          H  
ATOM   3349  HA  LYS A 235     -20.088  20.866 -81.209  1.00  0.260          H  
ATOM   3350 1HB  LYS A 235     -19.623  18.561 -80.421  1.00  0.360          H  
ATOM   3351 2HB  LYS A 235     -21.003  17.963 -81.339  1.00  0.360          H  
ATOM   3352 1HG  LYS A 235     -19.930  18.682 -83.440  1.00  0.360          H  
ATOM   3353 2HG  LYS A 235     -18.589  19.382 -82.519  1.00  0.360          H  
ATOM   3354 1HD  LYS A 235     -17.863  17.204 -81.764  1.00  0.360          H  
ATOM   3355 2HD  LYS A 235     -19.305  16.426 -82.447  1.00  0.360          H  
ATOM   3356 1HE  LYS A 235     -18.614  17.085 -84.707  1.00  0.360          H  
ATOM   3357 2HE  LYS A 235     -17.203  17.951 -84.067  1.00  0.360          H  
ATOM   3358 1HZ  LYS A 235     -16.623  15.796 -84.906  1.00  0.360          H  
ATOM   3359 2HZ  LYS A 235     -16.342  15.862 -83.292  1.00  0.360          H  
ATOM   3360 3HZ  LYS A 235     -17.655  15.034 -83.881  1.00  0.360          H  
ATOM   3361  N   THR A 236     -21.344  21.335 -83.267  1.00  0.250          N  
ATOM   3362  CA  THR A 236     -22.174  21.767 -84.397  1.00  0.300          C  
ATOM   3363  C   THR A 236     -21.382  21.854 -85.690  1.00  0.310          C  
ATOM   3364  O   THR A 236     -20.155  21.774 -85.705  1.00  0.300          O  
ATOM   3365  CB  THR A 236     -22.815  23.157 -84.165  1.00  0.400          C  
ATOM   3366  OG1 THR A 236     -21.798  24.164 -84.242  1.00  0.400          O  
ATOM   3367  CG2 THR A 236     -23.455  23.210 -82.781  1.00  0.400          C  
ATOM   3368  H   THR A 236     -20.394  21.705 -83.142  1.00  0.300          H  
ATOM   3369  HA  THR A 236     -22.971  21.039 -84.539  1.00  0.360          H  
ATOM   3370  HB  THR A 236     -23.576  23.349 -84.919  1.00  0.480          H  
ATOM   3371  HG1 THR A 236     -22.194  25.062 -84.046  1.00  0.480          H  
ATOM   3372 1HG2 THR A 236     -23.896  24.196 -82.627  1.00  0.480          H  
ATOM   3373 2HG2 THR A 236     -24.229  22.447 -82.700  1.00  0.480          H  
ATOM   3374 3HG2 THR A 236     -22.710  23.042 -82.032  1.00  0.480          H  
ATOM   3375  N   ARG A 237     -22.082  22.157 -86.778  1.00  0.380          N  
ATOM   3376  CA  ARG A 237     -21.459  22.347 -88.089  1.00  0.420          C  
ATOM   3377  C   ARG A 237     -20.416  23.471 -88.101  1.00  0.360          C  
ATOM   3378  O   ARG A 237     -19.606  23.559 -89.024  1.00  0.440          O  
ATOM   3379  CB  ARG A 237     -22.506  22.696 -89.141  1.00  0.570          C  
ATOM   3380  CG  ARG A 237     -23.161  24.078 -88.943  1.00  0.570          C  
ATOM   3381  CD  ARG A 237     -24.166  24.405 -89.968  1.00  0.570          C  
ATOM   3382  NE  ARG A 237     -25.348  23.571 -89.925  1.00  0.570          N  
ATOM   3383  CZ  ARG A 237     -26.396  23.695 -90.771  1.00  0.570          C  
ATOM   3384  NH1 ARG A 237     -26.399  24.632 -91.709  1.00  0.570          N  
ATOM   3385  NH2 ARG A 237     -27.431  22.873 -90.658  1.00  0.570          N  
ATOM   3386  H   ARG A 237     -23.085  22.222 -86.693  1.00  0.460          H  
ATOM   3387  HA  ARG A 237     -20.966  21.416 -88.372  1.00  0.500          H  
ATOM   3388 1HB  ARG A 237     -22.046  22.691 -90.126  1.00  0.690          H  
ATOM   3389 2HB  ARG A 237     -23.291  21.942 -89.140  1.00  0.690          H  
ATOM   3390 1HG  ARG A 237     -23.633  24.135 -87.963  1.00  0.690          H  
ATOM   3391 2HG  ARG A 237     -22.405  24.858 -89.023  1.00  0.690          H  
ATOM   3392 1HD  ARG A 237     -24.481  25.415 -89.795  1.00  0.690          H  
ATOM   3393 2HD  ARG A 237     -23.714  24.325 -90.955  1.00  0.690          H  
ATOM   3394  HE  ARG A 237     -25.394  22.844 -89.226  1.00  0.690          H  
ATOM   3395 1HH1 ARG A 237     -25.616  25.284 -91.807  1.00  0.690          H  
ATOM   3396 2HH1 ARG A 237     -27.188  24.717 -92.333  1.00  0.690          H  
ATOM   3397 1HH2 ARG A 237     -27.434  22.158 -89.943  1.00  0.690          H  
ATOM   3398 2HH2 ARG A 237     -28.218  22.960 -91.284  1.00  0.690          H  
ATOM   3399  N   ALA A 238     -20.492  24.376 -87.124  1.00  0.270          N  
ATOM   3400  CA  ALA A 238     -19.592  25.503 -87.039  1.00  0.250          C  
ATOM   3401  C   ALA A 238     -18.754  25.438 -85.769  1.00  0.220          C  
ATOM   3402  O   ALA A 238     -18.130  26.431 -85.408  1.00  0.290          O  
ATOM   3403  CB  ALA A 238     -20.384  26.808 -87.058  1.00  0.360          C  
ATOM   3404  H   ALA A 238     -21.164  24.244 -86.369  1.00  0.320          H  
ATOM   3405  HA  ALA A 238     -18.919  25.473 -87.895  1.00  0.300          H  
ATOM   3406 1HB  ALA A 238     -19.708  27.659 -87.012  1.00  0.430          H  
ATOM   3407 2HB  ALA A 238     -20.968  26.859 -87.974  1.00  0.430          H  
ATOM   3408 3HB  ALA A 238     -21.057  26.836 -86.195  1.00  0.430          H  
ATOM   3409  N   CYS A 239     -18.708  24.282 -85.100  1.00  0.200          N  
ATOM   3410  CA  CYS A 239     -17.951  24.228 -83.841  1.00  0.220          C  
ATOM   3411  C   CYS A 239     -17.398  22.849 -83.517  1.00  0.210          C  
ATOM   3412  O   CYS A 239     -18.130  21.899 -83.216  1.00  0.220          O  
ATOM   3413  CB  CYS A 239     -18.847  24.698 -82.688  1.00  0.300          C  
ATOM   3414  SG  CYS A 239     -18.061  24.671 -81.034  1.00  0.300          S  
ATOM   3415  H   CYS A 239     -19.192  23.460 -85.428  1.00  0.240          H  
ATOM   3416  HA  CYS A 239     -17.120  24.918 -83.933  1.00  0.260          H  
ATOM   3417 1HB  CYS A 239     -19.190  25.714 -82.881  1.00  0.360          H  
ATOM   3418 2HB  CYS A 239     -19.731  24.064 -82.641  1.00  0.360          H  
ATOM   3419  N   CYS A 240     -16.060  22.812 -83.502  1.00  0.200          N  
ATOM   3420  CA  CYS A 240     -15.196  21.678 -83.209  1.00  0.190          C  
ATOM   3421  C   CYS A 240     -15.292  21.268 -81.746  1.00  0.170          C  
ATOM   3422  O   CYS A 240     -15.901  21.966 -80.933  1.00  0.180          O  
ATOM   3423  CB  CYS A 240     -13.753  22.076 -83.502  1.00  0.270          C  
ATOM   3424  SG  CYS A 240     -13.099  23.288 -82.294  1.00  0.270          S  
ATOM   3425  H   CYS A 240     -15.597  23.671 -83.774  1.00  0.240          H  
ATOM   3426  HA  CYS A 240     -15.489  20.835 -83.837  1.00  0.230          H  
ATOM   3427 1HB  CYS A 240     -13.108  21.194 -83.497  1.00  0.320          H  
ATOM   3428 2HB  CYS A 240     -13.697  22.523 -84.492  1.00  0.320          H  
ATOM   3429  HG  CYS A 240     -12.242  23.919 -83.117  1.00  0.320          H  
ATOM   3430  N   GLU A 241     -14.655  20.162 -81.387  1.00  0.170          N  
ATOM   3431  CA  GLU A 241     -14.719  19.686 -80.017  1.00  0.170          C  
ATOM   3432  C   GLU A 241     -14.202  20.674 -78.973  1.00  0.170          C  
ATOM   3433  O   GLU A 241     -14.705  20.689 -77.856  1.00  0.170          O  
ATOM   3434  CB  GLU A 241     -13.939  18.383 -79.896  1.00  0.240          C  
ATOM   3435  CG  GLU A 241     -14.552  17.229 -80.684  1.00  0.240          C  
ATOM   3436  CD  GLU A 241     -14.193  17.253 -82.150  1.00  0.240          C  
ATOM   3437  OE1 GLU A 241     -13.448  18.129 -82.550  1.00  0.240          O  
ATOM   3438  OE2 GLU A 241     -14.697  16.432 -82.882  1.00  0.240          O  
ATOM   3439  H   GLU A 241     -14.145  19.607 -82.080  1.00  0.200          H  
ATOM   3440  HA  GLU A 241     -15.764  19.475 -79.793  1.00  0.200          H  
ATOM   3441 1HB  GLU A 241     -12.912  18.534 -80.232  1.00  0.290          H  
ATOM   3442 2HB  GLU A 241     -13.897  18.087 -78.845  1.00  0.290          H  
ATOM   3443 1HG  GLU A 241     -14.220  16.285 -80.247  1.00  0.290          H  
ATOM   3444 2HG  GLU A 241     -15.635  17.282 -80.583  1.00  0.290          H  
ATOM   3445  N   ALA A 242     -13.158  21.450 -79.273  1.00  0.170          N  
ATOM   3446  CA  ALA A 242     -12.639  22.359 -78.251  1.00  0.180          C  
ATOM   3447  C   ALA A 242     -13.625  23.453 -77.891  1.00  0.150          C  
ATOM   3448  O   ALA A 242     -13.830  23.735 -76.707  1.00  0.170          O  
ATOM   3449  CB  ALA A 242     -11.359  22.997 -78.693  1.00  0.250          C  
ATOM   3450  H   ALA A 242     -12.749  21.400 -80.197  1.00  0.200          H  
ATOM   3451  HA  ALA A 242     -12.445  21.771 -77.355  1.00  0.220          H  
ATOM   3452 1HB  ALA A 242     -11.001  23.632 -77.877  1.00  0.300          H  
ATOM   3453 2HB  ALA A 242     -10.625  22.224 -78.911  1.00  0.300          H  
ATOM   3454 3HB  ALA A 242     -11.531  23.601 -79.581  1.00  0.300          H  
ATOM   3455  N   CYS A 243     -14.260  24.065 -78.894  1.00  0.150          N  
ATOM   3456  CA  CYS A 243     -15.225  25.095 -78.570  1.00  0.220          C  
ATOM   3457  C   CYS A 243     -16.476  24.472 -77.979  1.00  0.140          C  
ATOM   3458  O   CYS A 243     -17.123  25.097 -77.141  1.00  0.150          O  
ATOM   3459  CB  CYS A 243     -15.509  26.017 -79.773  1.00  0.280          C  
ATOM   3460  SG  CYS A 243     -16.113  25.234 -81.266  1.00  0.280          S  
ATOM   3461  H   CYS A 243     -14.060  23.818 -79.857  1.00  0.180          H  
ATOM   3462  HA  CYS A 243     -14.785  25.733 -77.809  1.00  0.260          H  
ATOM   3463 1HB  CYS A 243     -16.232  26.782 -79.476  1.00  0.340          H  
ATOM   3464 2HB  CYS A 243     -14.589  26.525 -80.041  1.00  0.340          H  
ATOM   3465  N   ALA A 244     -16.791  23.224 -78.360  1.00  0.160          N  
ATOM   3466  CA  ALA A 244     -17.934  22.540 -77.784  1.00  0.150          C  
ATOM   3467  C   ALA A 244     -17.646  22.266 -76.306  1.00  0.140          C  
ATOM   3468  O   ALA A 244     -18.527  22.396 -75.449  1.00  0.140          O  
ATOM   3469  CB  ALA A 244     -18.244  21.272 -78.554  1.00  0.210          C  
ATOM   3470  H   ALA A 244     -16.259  22.767 -79.108  1.00  0.190          H  
ATOM   3471  HA  ALA A 244     -18.791  23.201 -77.850  1.00  0.180          H  
ATOM   3472 1HB  ALA A 244     -19.112  20.785 -78.133  1.00  0.260          H  
ATOM   3473 2HB  ALA A 244     -18.437  21.533 -79.595  1.00  0.260          H  
ATOM   3474 3HB  ALA A 244     -17.395  20.603 -78.503  1.00  0.260          H  
ATOM   3475  N   ASN A 245     -16.393  21.890 -75.996  1.00  0.140          N  
ATOM   3476  CA  ASN A 245     -15.998  21.624 -74.625  1.00  0.160          C  
ATOM   3477  C   ASN A 245     -16.069  22.920 -73.832  1.00  0.150          C  
ATOM   3478  O   ASN A 245     -16.523  22.908 -72.683  1.00  0.150          O  
ATOM   3479  CB  ASN A 245     -14.598  21.040 -74.555  1.00  0.220          C  
ATOM   3480  CG  ASN A 245     -14.468  19.595 -75.070  1.00  0.220          C  
ATOM   3481  OD1 ASN A 245     -15.435  18.787 -75.151  1.00  0.220          O  
ATOM   3482  ND2 ASN A 245     -13.223  19.259 -75.416  1.00  0.220          N  
ATOM   3483  H   ASN A 245     -15.721  21.723 -76.746  1.00  0.170          H  
ATOM   3484  HA  ASN A 245     -16.705  20.924 -74.183  1.00  0.190          H  
ATOM   3485 1HB  ASN A 245     -13.937  21.665 -75.143  1.00  0.260          H  
ATOM   3486 2HB  ASN A 245     -14.242  21.074 -73.525  1.00  0.260          H  
ATOM   3487 1HD2 ASN A 245     -12.974  18.336 -75.778  1.00  0.260          H  
ATOM   3488 2HD2 ASN A 245     -12.491  19.938 -75.326  1.00  0.260          H  
ATOM   3489  N   LEU A 246     -15.662  24.055 -74.447  1.00  0.160          N  
ATOM   3490  CA  LEU A 246     -15.790  25.331 -73.757  1.00  0.160          C  
ATOM   3491  C   LEU A 246     -17.226  25.655 -73.499  1.00  0.120          C  
ATOM   3492  O   LEU A 246     -17.557  26.048 -72.395  1.00  0.130          O  
ATOM   3493  CB  LEU A 246     -15.240  26.533 -74.541  1.00  0.220          C  
ATOM   3494  CG  LEU A 246     -13.758  26.744 -74.671  1.00  0.220          C  
ATOM   3495  CD1 LEU A 246     -13.499  27.847 -75.656  1.00  0.220          C  
ATOM   3496  CD2 LEU A 246     -13.195  27.180 -73.343  1.00  0.220          C  
ATOM   3497  H   LEU A 246     -15.230  24.002 -75.374  1.00  0.190          H  
ATOM   3498  HA  LEU A 246     -15.284  25.256 -72.799  1.00  0.190          H  
ATOM   3499 1HB  LEU A 246     -15.642  26.476 -75.548  1.00  0.270          H  
ATOM   3500 2HB  LEU A 246     -15.634  27.399 -74.094  1.00  0.270          H  
ATOM   3501  HG  LEU A 246     -13.294  25.841 -75.027  1.00  0.270          H  
ATOM   3502 1HD1 LEU A 246     -12.428  28.002 -75.744  1.00  0.270          H  
ATOM   3503 2HD1 LEU A 246     -13.907  27.560 -76.608  1.00  0.270          H  
ATOM   3504 3HD1 LEU A 246     -13.970  28.767 -75.320  1.00  0.270          H  
ATOM   3505 1HD2 LEU A 246     -12.136  27.370 -73.452  1.00  0.270          H  
ATOM   3506 2HD2 LEU A 246     -13.696  28.091 -73.040  1.00  0.270          H  
ATOM   3507 3HD2 LEU A 246     -13.353  26.420 -72.596  1.00  0.270          H  
ATOM   3508  N   LYS A 247     -18.114  25.446 -74.474  1.00  0.110          N  
ATOM   3509  CA  LYS A 247     -19.515  25.770 -74.252  1.00  0.110          C  
ATOM   3510  C   LYS A 247     -20.024  25.028 -73.030  1.00  0.110          C  
ATOM   3511  O   LYS A 247     -20.667  25.620 -72.164  1.00  0.120          O  
ATOM   3512  CB  LYS A 247     -20.365  25.352 -75.433  1.00  0.150          C  
ATOM   3513  CG  LYS A 247     -20.271  26.119 -76.702  1.00  0.150          C  
ATOM   3514  CD  LYS A 247     -21.111  25.404 -77.757  1.00  0.150          C  
ATOM   3515  CE  LYS A 247     -21.091  26.036 -79.085  1.00  0.150          C  
ATOM   3516  NZ  LYS A 247     -21.841  25.218 -80.062  1.00  0.150          N  
ATOM   3517  H   LYS A 247     -17.798  25.120 -75.393  1.00  0.130          H  
ATOM   3518  HA  LYS A 247     -19.615  26.841 -74.083  1.00  0.130          H  
ATOM   3519 1HB  LYS A 247     -20.133  24.342 -75.695  1.00  0.180          H  
ATOM   3520 2HB  LYS A 247     -21.385  25.399 -75.118  1.00  0.180          H  
ATOM   3521 1HG  LYS A 247     -20.681  27.104 -76.544  1.00  0.180          H  
ATOM   3522 2HG  LYS A 247     -19.250  26.214 -77.032  1.00  0.180          H  
ATOM   3523 1HD  LYS A 247     -20.758  24.397 -77.883  1.00  0.180          H  
ATOM   3524 2HD  LYS A 247     -22.132  25.368 -77.445  1.00  0.180          H  
ATOM   3525 1HE  LYS A 247     -21.563  26.992 -79.027  1.00  0.180          H  
ATOM   3526 2HE  LYS A 247     -20.066  26.166 -79.420  1.00  0.180          H  
ATOM   3527 1HZ  LYS A 247     -21.846  25.695 -80.962  1.00  0.180          H  
ATOM   3528 2HZ  LYS A 247     -21.435  24.277 -80.161  1.00  0.180          H  
ATOM   3529 3HZ  LYS A 247     -22.788  25.116 -79.775  1.00  0.180          H  
ATOM   3530  N   GLY A 248     -19.684  23.741 -72.938  1.00  0.100          N  
ATOM   3531  CA  GLY A 248     -20.094  22.896 -71.830  1.00  0.110          C  
ATOM   3532  C   GLY A 248     -19.545  23.403 -70.512  1.00  0.120          C  
ATOM   3533  O   GLY A 248     -20.277  23.545 -69.527  1.00  0.130          O  
ATOM   3534  H   GLY A 248     -19.152  23.321 -73.708  1.00  0.120          H  
ATOM   3535 1HA  GLY A 248     -21.180  22.866 -71.782  1.00  0.130          H  
ATOM   3536 2HA  GLY A 248     -19.753  21.879 -72.014  1.00  0.130          H  
ATOM   3537  N   ALA A 249     -18.230  23.616 -70.464  1.00  0.130          N  
ATOM   3538  CA  ALA A 249     -17.577  24.085 -69.258  1.00  0.160          C  
ATOM   3539  C   ALA A 249     -18.123  25.461 -68.859  1.00  0.140          C  
ATOM   3540  O   ALA A 249     -18.271  25.739 -67.669  1.00  0.130          O  
ATOM   3541  CB  ALA A 249     -16.084  24.085 -69.469  1.00  0.210          C  
ATOM   3542  H   ALA A 249     -17.666  23.459 -71.307  1.00  0.160          H  
ATOM   3543  HA  ALA A 249     -17.808  23.394 -68.451  1.00  0.190          H  
ATOM   3544 1HB  ALA A 249     -15.600  24.404 -68.561  1.00  0.250          H  
ATOM   3545 2HB  ALA A 249     -15.756  23.073 -69.723  1.00  0.250          H  
ATOM   3546 3HB  ALA A 249     -15.851  24.742 -70.284  1.00  0.250          H  
ATOM   3547  N   PHE A 250     -18.430  26.308 -69.841  1.00  0.130          N  
ATOM   3548  CA  PHE A 250     -19.005  27.622 -69.616  1.00  0.110          C  
ATOM   3549  C   PHE A 250     -20.411  27.502 -69.027  1.00  0.100          C  
ATOM   3550  O   PHE A 250     -20.738  28.197 -68.069  1.00  0.090          O  
ATOM   3551  CB  PHE A 250     -19.039  28.439 -70.907  1.00  0.160          C  
ATOM   3552  CG  PHE A 250     -17.750  29.193 -71.319  1.00  0.160          C  
ATOM   3553  CD1 PHE A 250     -17.289  29.094 -72.585  1.00  0.160          C  
ATOM   3554  CD2 PHE A 250     -17.044  30.038 -70.459  1.00  0.160          C  
ATOM   3555  CE1 PHE A 250     -16.203  29.801 -72.996  1.00  0.160          C  
ATOM   3556  CE2 PHE A 250     -15.990  30.738 -70.869  1.00  0.160          C  
ATOM   3557  CZ  PHE A 250     -15.564  30.623 -72.148  1.00  0.160          C  
ATOM   3558  H   PHE A 250     -18.235  26.032 -70.796  1.00  0.160          H  
ATOM   3559  HA  PHE A 250     -18.377  28.144 -68.901  1.00  0.130          H  
ATOM   3560 1HB  PHE A 250     -19.279  27.759 -71.716  1.00  0.190          H  
ATOM   3561 2HB  PHE A 250     -19.848  29.146 -70.882  1.00  0.190          H  
ATOM   3562  HD1 PHE A 250     -17.800  28.444 -73.273  1.00  0.190          H  
ATOM   3563  HD2 PHE A 250     -17.325  30.154 -69.444  1.00  0.190          H  
ATOM   3564  HE1 PHE A 250     -15.857  29.707 -74.017  1.00  0.190          H  
ATOM   3565  HE2 PHE A 250     -15.489  31.391 -70.160  1.00  0.190          H  
ATOM   3566  HZ  PHE A 250     -14.712  31.183 -72.489  1.00  0.190          H  
ATOM   3567  N   LEU A 251     -21.231  26.570 -69.521  1.00  0.090          N  
ATOM   3568  CA  LEU A 251     -22.562  26.385 -68.940  1.00  0.090          C  
ATOM   3569  C   LEU A 251     -22.401  25.993 -67.464  1.00  0.090          C  
ATOM   3570  O   LEU A 251     -23.178  26.432 -66.602  1.00  0.090          O  
ATOM   3571  CB  LEU A 251     -23.343  25.313 -69.725  1.00  0.130          C  
ATOM   3572  CG  LEU A 251     -23.792  25.693 -71.202  1.00  0.130          C  
ATOM   3573  CD1 LEU A 251     -24.328  24.432 -71.908  1.00  0.130          C  
ATOM   3574  CD2 LEU A 251     -24.863  26.794 -71.174  1.00  0.130          C  
ATOM   3575  H   LEU A 251     -20.954  26.040 -70.354  1.00  0.110          H  
ATOM   3576  HA  LEU A 251     -23.095  27.329 -68.977  1.00  0.110          H  
ATOM   3577 1HB  LEU A 251     -22.716  24.424 -69.795  1.00  0.150          H  
ATOM   3578 2HB  LEU A 251     -24.234  25.054 -69.161  1.00  0.150          H  
ATOM   3579  HG  LEU A 251     -22.948  26.055 -71.757  1.00  0.150          H  
ATOM   3580 1HD1 LEU A 251     -24.623  24.678 -72.916  1.00  0.150          H  
ATOM   3581 2HD1 LEU A 251     -23.544  23.677 -71.939  1.00  0.150          H  
ATOM   3582 3HD1 LEU A 251     -25.186  24.043 -71.367  1.00  0.150          H  
ATOM   3583 1HD2 LEU A 251     -25.158  27.038 -72.195  1.00  0.150          H  
ATOM   3584 2HD2 LEU A 251     -25.734  26.441 -70.621  1.00  0.150          H  
ATOM   3585 3HD2 LEU A 251     -24.475  27.689 -70.700  1.00  0.150          H  
ATOM   3586  N   VAL A 252     -21.378  25.181 -67.166  1.00  0.100          N  
ATOM   3587  CA  VAL A 252     -21.088  24.825 -65.781  1.00  0.110          C  
ATOM   3588  C   VAL A 252     -20.700  26.089 -65.010  1.00  0.100          C  
ATOM   3589  O   VAL A 252     -21.178  26.296 -63.897  1.00  0.100          O  
ATOM   3590  CB  VAL A 252     -19.989  23.756 -65.675  1.00  0.150          C  
ATOM   3591  CG1 VAL A 252     -19.575  23.566 -64.222  1.00  0.150          C  
ATOM   3592  CG2 VAL A 252     -20.504  22.463 -66.259  1.00  0.150          C  
ATOM   3593  H   VAL A 252     -20.824  24.796 -67.941  1.00  0.120          H  
ATOM   3594  HA  VAL A 252     -21.993  24.415 -65.337  1.00  0.130          H  
ATOM   3595  HB  VAL A 252     -19.127  24.071 -66.217  1.00  0.180          H  
ATOM   3596 1HG1 VAL A 252     -18.794  22.810 -64.159  1.00  0.180          H  
ATOM   3597 2HG1 VAL A 252     -19.192  24.497 -63.812  1.00  0.180          H  
ATOM   3598 3HG1 VAL A 252     -20.436  23.248 -63.634  1.00  0.180          H  
ATOM   3599 1HG2 VAL A 252     -19.735  21.711 -66.198  1.00  0.180          H  
ATOM   3600 2HG2 VAL A 252     -21.380  22.137 -65.700  1.00  0.180          H  
ATOM   3601 3HG2 VAL A 252     -20.776  22.616 -67.292  1.00  0.180          H  
ATOM   3602  N   ALA A 253     -19.861  26.949 -65.604  1.00  0.090          N  
ATOM   3603  CA  ALA A 253     -19.468  28.202 -64.963  1.00  0.090          C  
ATOM   3604  C   ALA A 253     -20.673  29.058 -64.626  1.00  0.080          C  
ATOM   3605  O   ALA A 253     -20.714  29.655 -63.548  1.00  0.080          O  
ATOM   3606  CB  ALA A 253     -18.552  29.016 -65.857  1.00  0.130          C  
ATOM   3607  H   ALA A 253     -19.438  26.664 -66.491  1.00  0.110          H  
ATOM   3608  HA  ALA A 253     -18.958  27.954 -64.036  1.00  0.110          H  
ATOM   3609 1HB  ALA A 253     -18.267  29.924 -65.333  1.00  0.150          H  
ATOM   3610 2HB  ALA A 253     -17.686  28.449 -66.107  1.00  0.150          H  
ATOM   3611 3HB  ALA A 253     -19.054  29.276 -66.756  1.00  0.150          H  
ATOM   3612  N   VAL A 254     -21.681  29.078 -65.501  1.00  0.070          N  
ATOM   3613  CA  VAL A 254     -22.873  29.864 -65.215  1.00  0.070          C  
ATOM   3614  C   VAL A 254     -23.511  29.314 -63.954  1.00  0.070          C  
ATOM   3615  O   VAL A 254     -23.887  30.079 -63.061  1.00  0.080          O  
ATOM   3616  CB  VAL A 254     -23.913  29.815 -66.362  1.00  0.100          C  
ATOM   3617  CG1 VAL A 254     -25.224  30.492 -65.915  1.00  0.100          C  
ATOM   3618  CG2 VAL A 254     -23.354  30.499 -67.595  1.00  0.100          C  
ATOM   3619  H   VAL A 254     -21.552  28.585 -66.390  1.00  0.080          H  
ATOM   3620  HA  VAL A 254     -22.578  30.899 -65.046  1.00  0.080          H  
ATOM   3621  HB  VAL A 254     -24.143  28.777 -66.599  1.00  0.120          H  
ATOM   3622 1HG1 VAL A 254     -25.946  30.445 -66.728  1.00  0.120          H  
ATOM   3623 2HG1 VAL A 254     -25.642  29.988 -65.044  1.00  0.120          H  
ATOM   3624 3HG1 VAL A 254     -25.035  31.519 -65.664  1.00  0.120          H  
ATOM   3625 1HG2 VAL A 254     -24.082  30.454 -68.402  1.00  0.120          H  
ATOM   3626 2HG2 VAL A 254     -23.124  31.534 -67.376  1.00  0.120          H  
ATOM   3627 3HG2 VAL A 254     -22.466  29.985 -67.892  1.00  0.120          H  
ATOM   3628  N   ILE A 255     -23.628  27.987 -63.872  1.00  0.080          N  
ATOM   3629  CA  ILE A 255     -24.223  27.354 -62.708  1.00  0.080          C  
ATOM   3630  C   ILE A 255     -23.425  27.624 -61.442  1.00  0.080          C  
ATOM   3631  O   ILE A 255     -24.011  27.986 -60.423  1.00  0.080          O  
ATOM   3632  CB  ILE A 255     -24.350  25.829 -62.902  1.00  0.110          C  
ATOM   3633  CG1 ILE A 255     -25.387  25.544 -64.016  1.00  0.110          C  
ATOM   3634  CG2 ILE A 255     -24.740  25.149 -61.549  1.00  0.110          C  
ATOM   3635  CD1 ILE A 255     -25.379  24.113 -64.530  1.00  0.110          C  
ATOM   3636  H   ILE A 255     -23.330  27.421 -64.679  1.00  0.100          H  
ATOM   3637  HA  ILE A 255     -25.222  27.767 -62.575  1.00  0.100          H  
ATOM   3638  HB  ILE A 255     -23.400  25.426 -63.240  1.00  0.130          H  
ATOM   3639 1HG1 ILE A 255     -26.377  25.771 -63.635  1.00  0.130          H  
ATOM   3640 2HG1 ILE A 255     -25.182  26.205 -64.860  1.00  0.130          H  
ATOM   3641 1HG2 ILE A 255     -24.824  24.079 -61.680  1.00  0.130          H  
ATOM   3642 2HG2 ILE A 255     -23.988  25.339 -60.790  1.00  0.130          H  
ATOM   3643 3HG2 ILE A 255     -25.698  25.548 -61.207  1.00  0.130          H  
ATOM   3644 1HD1 ILE A 255     -26.131  24.012 -65.313  1.00  0.130          H  
ATOM   3645 2HD1 ILE A 255     -24.397  23.883 -64.944  1.00  0.130          H  
ATOM   3646 3HD1 ILE A 255     -25.605  23.420 -63.731  1.00  0.130          H  
ATOM   3647  N   PHE A 256     -22.105  27.439 -61.479  1.00  0.090          N  
ATOM   3648  CA  PHE A 256     -21.309  27.649 -60.278  1.00  0.090          C  
ATOM   3649  C   PHE A 256     -21.370  29.083 -59.790  1.00  0.090          C  
ATOM   3650  O   PHE A 256     -21.503  29.330 -58.582  1.00  0.100          O  
ATOM   3651  CB  PHE A 256     -19.835  27.311 -60.516  1.00  0.130          C  
ATOM   3652  CG  PHE A 256     -19.467  25.844 -60.654  1.00  0.130          C  
ATOM   3653  CD1 PHE A 256     -20.336  24.793 -60.328  1.00  0.130          C  
ATOM   3654  CD2 PHE A 256     -18.196  25.526 -61.079  1.00  0.130          C  
ATOM   3655  CE1 PHE A 256     -19.920  23.486 -60.447  1.00  0.130          C  
ATOM   3656  CE2 PHE A 256     -17.786  24.222 -61.192  1.00  0.130          C  
ATOM   3657  CZ  PHE A 256     -18.641  23.203 -60.879  1.00  0.130          C  
ATOM   3658  H   PHE A 256     -21.671  27.131 -62.353  1.00  0.110          H  
ATOM   3659  HA  PHE A 256     -21.707  27.028 -59.483  1.00  0.110          H  
ATOM   3660 1HB  PHE A 256     -19.513  27.813 -61.432  1.00  0.150          H  
ATOM   3661 2HB  PHE A 256     -19.245  27.725 -59.706  1.00  0.150          H  
ATOM   3662  HD1 PHE A 256     -21.344  24.987 -59.983  1.00  0.150          H  
ATOM   3663  HD2 PHE A 256     -17.512  26.331 -61.321  1.00  0.150          H  
ATOM   3664  HE1 PHE A 256     -20.604  22.675 -60.196  1.00  0.150          H  
ATOM   3665  HE2 PHE A 256     -16.783  23.990 -61.525  1.00  0.150          H  
ATOM   3666  HZ  PHE A 256     -18.310  22.170 -60.971  1.00  0.150          H  
ATOM   3667  N   LEU A 257     -21.282  30.039 -60.714  1.00  0.090          N  
ATOM   3668  CA  LEU A 257     -21.301  31.431 -60.328  1.00  0.090          C  
ATOM   3669  C   LEU A 257     -22.676  31.799 -59.798  1.00  0.090          C  
ATOM   3670  O   LEU A 257     -22.770  32.530 -58.803  1.00  0.110          O  
ATOM   3671  CB  LEU A 257     -20.861  32.305 -61.502  1.00  0.130          C  
ATOM   3672  CG  LEU A 257     -20.719  33.829 -61.257  1.00  0.130          C  
ATOM   3673  CD1 LEU A 257     -19.724  34.105 -60.128  1.00  0.130          C  
ATOM   3674  CD2 LEU A 257     -20.195  34.457 -62.523  1.00  0.130          C  
ATOM   3675  H   LEU A 257     -21.166  29.803 -61.707  1.00  0.110          H  
ATOM   3676  HA  LEU A 257     -20.588  31.553 -59.523  1.00  0.110          H  
ATOM   3677 1HB  LEU A 257     -19.900  31.932 -61.855  1.00  0.150          H  
ATOM   3678 2HB  LEU A 257     -21.587  32.165 -62.311  1.00  0.150          H  
ATOM   3679  HG  LEU A 257     -21.680  34.259 -60.998  1.00  0.150          H  
ATOM   3680 1HD1 LEU A 257     -19.598  35.161 -60.003  1.00  0.150          H  
ATOM   3681 2HD1 LEU A 257     -20.069  33.677 -59.189  1.00  0.150          H  
ATOM   3682 3HD1 LEU A 257     -18.796  33.681 -60.391  1.00  0.150          H  
ATOM   3683 1HD2 LEU A 257     -20.082  35.511 -62.366  1.00  0.150          H  
ATOM   3684 2HD2 LEU A 257     -19.228  34.022 -62.769  1.00  0.150          H  
ATOM   3685 3HD2 LEU A 257     -20.883  34.284 -63.341  1.00  0.150          H  
ATOM   3686  N   SER A 258     -23.741  31.293 -60.442  1.00  0.080          N  
ATOM   3687  CA  SER A 258     -25.096  31.547 -59.998  1.00  0.090          C  
ATOM   3688  C   SER A 258     -25.284  31.012 -58.587  1.00  0.090          C  
ATOM   3689  O   SER A 258     -25.683  31.743 -57.687  1.00  0.120          O  
ATOM   3690  CB  SER A 258     -26.092  30.898 -60.934  1.00  0.120          C  
ATOM   3691  OG  SER A 258     -27.410  31.121 -60.508  1.00  0.120          O  
ATOM   3692  H   SER A 258     -23.628  30.728 -61.288  1.00  0.100          H  
ATOM   3693  HA  SER A 258     -25.269  32.615 -60.002  1.00  0.110          H  
ATOM   3694 1HB  SER A 258     -25.957  31.299 -61.939  1.00  0.150          H  
ATOM   3695 2HB  SER A 258     -25.898  29.827 -60.985  1.00  0.150          H  
ATOM   3696  HG  SER A 258     -27.969  30.665 -61.140  1.00  0.150          H  
ATOM   3697  N   LEU A 259     -24.856  29.780 -58.320  1.00  0.090          N  
ATOM   3698  CA  LEU A 259     -25.044  29.249 -56.977  1.00  0.100          C  
ATOM   3699  C   LEU A 259     -24.336  30.121 -55.947  1.00  0.110          C  
ATOM   3700  O   LEU A 259     -24.874  30.390 -54.861  1.00  0.160          O  
ATOM   3701  CB  LEU A 259     -24.472  27.823 -56.903  1.00  0.140          C  
ATOM   3702  CG  LEU A 259     -25.225  26.710 -57.687  1.00  0.140          C  
ATOM   3703  CD1 LEU A 259     -24.360  25.452 -57.697  1.00  0.140          C  
ATOM   3704  CD2 LEU A 259     -26.573  26.420 -57.037  1.00  0.140          C  
ATOM   3705  H   LEU A 259     -24.474  29.190 -59.066  1.00  0.110          H  
ATOM   3706  HA  LEU A 259     -26.105  29.249 -56.750  1.00  0.120          H  
ATOM   3707 1HB  LEU A 259     -23.453  27.857 -57.294  1.00  0.160          H  
ATOM   3708 2HB  LEU A 259     -24.424  27.525 -55.859  1.00  0.160          H  
ATOM   3709  HG  LEU A 259     -25.388  27.025 -58.705  1.00  0.160          H  
ATOM   3710 1HD1 LEU A 259     -24.869  24.666 -58.253  1.00  0.160          H  
ATOM   3711 2HD1 LEU A 259     -23.406  25.672 -58.175  1.00  0.160          H  
ATOM   3712 3HD1 LEU A 259     -24.185  25.119 -56.676  1.00  0.160          H  
ATOM   3713 1HD2 LEU A 259     -27.076  25.633 -57.598  1.00  0.160          H  
ATOM   3714 2HD2 LEU A 259     -26.418  26.091 -56.008  1.00  0.160          H  
ATOM   3715 3HD2 LEU A 259     -27.193  27.309 -57.041  1.00  0.160          H  
ATOM   3716  N   CYS A 260     -23.138  30.606 -56.284  1.00  0.120          N  
ATOM   3717  CA  CYS A 260     -22.407  31.427 -55.342  1.00  0.140          C  
ATOM   3718  C   CYS A 260     -23.149  32.730 -55.036  1.00  0.180          C  
ATOM   3719  O   CYS A 260     -23.332  33.065 -53.854  1.00  0.220          O  
ATOM   3720  CB  CYS A 260     -21.038  31.792 -55.915  1.00  0.190          C  
ATOM   3721  SG  CYS A 260     -19.924  30.401 -56.104  1.00  0.190          S  
ATOM   3722  H   CYS A 260     -22.715  30.332 -57.175  1.00  0.140          H  
ATOM   3723  HA  CYS A 260     -22.275  30.864 -54.419  1.00  0.170          H  
ATOM   3724 1HB  CYS A 260     -21.152  32.268 -56.884  1.00  0.230          H  
ATOM   3725 2HB  CYS A 260     -20.566  32.509 -55.250  1.00  0.230          H  
ATOM   3726  HG  CYS A 260     -20.621  29.805 -57.107  1.00  0.230          H  
ATOM   3727  N   LEU A 261     -23.655  33.427 -56.081  1.00  0.180          N  
ATOM   3728  CA  LEU A 261     -24.328  34.710 -55.852  1.00  0.230          C  
ATOM   3729  C   LEU A 261     -25.706  34.516 -55.211  1.00  0.260          C  
ATOM   3730  O   LEU A 261     -26.107  35.273 -54.326  1.00  0.330          O  
ATOM   3731  CB  LEU A 261     -24.442  35.522 -57.183  1.00  0.300          C  
ATOM   3732  CG  LEU A 261     -25.501  35.070 -58.293  1.00  0.300          C  
ATOM   3733  CD1 LEU A 261     -26.872  35.742 -58.086  1.00  0.300          C  
ATOM   3734  CD2 LEU A 261     -24.974  35.404 -59.674  1.00  0.300          C  
ATOM   3735  H   LEU A 261     -23.486  33.084 -57.038  1.00  0.220          H  
ATOM   3736  HA  LEU A 261     -23.714  35.292 -55.170  1.00  0.280          H  
ATOM   3737 1HB  LEU A 261     -24.634  36.546 -56.942  1.00  0.360          H  
ATOM   3738 2HB  LEU A 261     -23.463  35.481 -57.665  1.00  0.360          H  
ATOM   3739  HG  LEU A 261     -25.644  34.026 -58.216  1.00  0.360          H  
ATOM   3740 1HD1 LEU A 261     -27.558  35.392 -58.855  1.00  0.360          H  
ATOM   3741 2HD1 LEU A 261     -27.295  35.510 -57.126  1.00  0.360          H  
ATOM   3742 3HD1 LEU A 261     -26.755  36.814 -58.173  1.00  0.360          H  
ATOM   3743 1HD2 LEU A 261     -25.684  35.072 -60.428  1.00  0.360          H  
ATOM   3744 2HD2 LEU A 261     -24.843  36.474 -59.755  1.00  0.360          H  
ATOM   3745 3HD2 LEU A 261     -24.023  34.888 -59.823  1.00  0.360          H  
ATOM   3746  N   VAL A 262     -26.396  33.422 -55.532  1.00  0.250          N  
ATOM   3747  CA  VAL A 262     -27.723  33.209 -54.971  1.00  0.310          C  
ATOM   3748  C   VAL A 262     -27.684  33.124 -53.458  1.00  0.320          C  
ATOM   3749  O   VAL A 262     -28.537  33.700 -52.789  1.00  0.480          O  
ATOM   3750  CB  VAL A 262     -28.411  31.958 -55.572  1.00  0.410          C  
ATOM   3751  CG1 VAL A 262     -29.694  31.614 -54.789  1.00  0.410          C  
ATOM   3752  CG2 VAL A 262     -28.802  32.246 -57.038  1.00  0.410          C  
ATOM   3753  H   VAL A 262     -26.025  32.777 -56.233  1.00  0.300          H  
ATOM   3754  HA  VAL A 262     -28.335  34.070 -55.240  1.00  0.370          H  
ATOM   3755  HB  VAL A 262     -27.722  31.109 -55.524  1.00  0.490          H  
ATOM   3756 1HG1 VAL A 262     -30.162  30.739 -55.234  1.00  0.490          H  
ATOM   3757 2HG1 VAL A 262     -29.459  31.395 -53.751  1.00  0.490          H  
ATOM   3758 3HG1 VAL A 262     -30.383  32.458 -54.831  1.00  0.490          H  
ATOM   3759 1HG2 VAL A 262     -29.280  31.368 -57.469  1.00  0.490          H  
ATOM   3760 2HG2 VAL A 262     -29.493  33.087 -57.067  1.00  0.490          H  
ATOM   3761 3HG2 VAL A 262     -27.930  32.495 -57.621  1.00  0.490          H  
ATOM   3762  N   ILE A 263     -26.721  32.402 -52.909  1.00  0.280          N  
ATOM   3763  CA  ILE A 263     -26.643  32.325 -51.462  1.00  0.340          C  
ATOM   3764  C   ILE A 263     -25.950  33.583 -50.892  1.00  0.330          C  
ATOM   3765  O   ILE A 263     -26.437  34.196 -49.937  1.00  0.420          O  
ATOM   3766  CB  ILE A 263     -25.935  31.028 -51.022  1.00  0.450          C  
ATOM   3767  CG1 ILE A 263     -26.699  29.766 -51.599  1.00  0.450          C  
ATOM   3768  CG2 ILE A 263     -25.889  30.944 -49.499  1.00  0.450          C  
ATOM   3769  CD1 ILE A 263     -28.191  29.615 -51.198  1.00  0.450          C  
ATOM   3770  H   ILE A 263     -26.073  31.892 -53.520  1.00  0.340          H  
ATOM   3771  HA  ILE A 263     -27.650  32.317 -51.060  1.00  0.410          H  
ATOM   3772  HB  ILE A 263     -24.918  31.020 -51.422  1.00  0.540          H  
ATOM   3773 1HG1 ILE A 263     -26.647  29.811 -52.690  1.00  0.540          H  
ATOM   3774 2HG1 ILE A 263     -26.172  28.869 -51.268  1.00  0.540          H  
ATOM   3775 1HG2 ILE A 263     -25.380  30.031 -49.200  1.00  0.540          H  
ATOM   3776 2HG2 ILE A 263     -25.368  31.789 -49.100  1.00  0.540          H  
ATOM   3777 3HG2 ILE A 263     -26.877  30.934 -49.101  1.00  0.540          H  
ATOM   3778 1HD1 ILE A 263     -28.587  28.714 -51.665  1.00  0.540          H  
ATOM   3779 2HD1 ILE A 263     -28.294  29.525 -50.121  1.00  0.540          H  
ATOM   3780 3HD1 ILE A 263     -28.767  30.466 -51.544  1.00  0.540          H  
ATOM   3781  N   THR A 264     -24.827  34.001 -51.472  1.00  0.250          N  
ATOM   3782  CA  THR A 264     -24.069  35.141 -50.952  1.00  0.250          C  
ATOM   3783  C   THR A 264     -24.881  36.418 -50.818  1.00  0.260          C  
ATOM   3784  O   THR A 264     -24.842  37.081 -49.779  1.00  0.320          O  
ATOM   3785  CB  THR A 264     -22.875  35.485 -51.870  1.00  0.350          C  
ATOM   3786  OG1 THR A 264     -22.007  34.370 -51.964  1.00  0.350          O  
ATOM   3787  CG2 THR A 264     -22.086  36.686 -51.293  1.00  0.350          C  
ATOM   3788  H   THR A 264     -24.438  33.500 -52.271  1.00  0.300          H  
ATOM   3789  HA  THR A 264     -23.702  34.885 -49.968  1.00  0.300          H  
ATOM   3790  HB  THR A 264     -23.237  35.736 -52.862  1.00  0.420          H  
ATOM   3791  HG1 THR A 264     -22.421  33.686 -52.521  1.00  0.420          H  
ATOM   3792 1HG2 THR A 264     -21.252  36.901 -51.953  1.00  0.420          H  
ATOM   3793 2HG2 THR A 264     -22.714  37.569 -51.223  1.00  0.420          H  
ATOM   3794 3HG2 THR A 264     -21.716  36.428 -50.300  1.00  0.420          H  
ATOM   3795  N   LEU A 265     -25.674  36.746 -51.832  1.00  0.240          N  
ATOM   3796  CA  LEU A 265     -26.396  38.008 -51.879  1.00  0.300          C  
ATOM   3797  C   LEU A 265     -27.643  38.019 -50.983  1.00  0.410          C  
ATOM   3798  O   LEU A 265     -28.335  39.038 -50.878  1.00  0.670          O  
ATOM   3799  CB  LEU A 265     -26.833  38.244 -53.327  1.00  0.400          C  
ATOM   3800  CG  LEU A 265     -25.720  38.370 -54.422  1.00  0.400          C  
ATOM   3801  CD1 LEU A 265     -26.420  38.424 -55.716  1.00  0.400          C  
ATOM   3802  CD2 LEU A 265     -24.857  39.591 -54.271  1.00  0.400          C  
ATOM   3803  H   LEU A 265     -25.727  36.137 -52.655  1.00  0.290          H  
ATOM   3804  HA  LEU A 265     -25.728  38.800 -51.547  1.00  0.360          H  
ATOM   3805 1HB  LEU A 265     -27.474  37.406 -53.614  1.00  0.480          H  
ATOM   3806 2HB  LEU A 265     -27.422  39.142 -53.365  1.00  0.480          H  
ATOM   3807  HG  LEU A 265     -25.081  37.499 -54.389  1.00  0.480          H  
ATOM   3808 1HD1 LEU A 265     -25.702  38.492 -56.522  1.00  0.480          H  
ATOM   3809 2HD1 LEU A 265     -27.018  37.529 -55.828  1.00  0.480          H  
ATOM   3810 3HD1 LEU A 265     -27.066  39.291 -55.720  1.00  0.480          H  
ATOM   3811 1HD2 LEU A 265     -24.133  39.604 -55.075  1.00  0.480          H  
ATOM   3812 2HD2 LEU A 265     -25.464  40.463 -54.350  1.00  0.480          H  
ATOM   3813 3HD2 LEU A 265     -24.335  39.578 -53.316  1.00  0.480          H  
ATOM   3814  N   ILE A 266     -27.957  36.887 -50.365  1.00  0.350          N  
ATOM   3815  CA  ILE A 266     -29.103  36.774 -49.483  1.00  0.420          C  
ATOM   3816  C   ILE A 266     -28.658  36.655 -48.034  1.00  0.390          C  
ATOM   3817  O   ILE A 266     -29.183  37.344 -47.157  1.00  0.430          O  
ATOM   3818  CB  ILE A 266     -29.984  35.569 -49.878  1.00  0.560          C  
ATOM   3819  CG1 ILE A 266     -30.477  35.730 -51.361  1.00  0.560          C  
ATOM   3820  CG2 ILE A 266     -31.154  35.379 -48.881  1.00  0.560          C  
ATOM   3821  CD1 ILE A 266     -31.316  36.975 -51.680  1.00  0.560          C  
ATOM   3822  H   ILE A 266     -27.349  36.074 -50.472  1.00  0.420          H  
ATOM   3823  HA  ILE A 266     -29.694  37.682 -49.552  1.00  0.500          H  
ATOM   3824  HB  ILE A 266     -29.366  34.669 -49.865  1.00  0.670          H  
ATOM   3825 1HG1 ILE A 266     -29.602  35.757 -52.005  1.00  0.670          H  
ATOM   3826 2HG1 ILE A 266     -31.062  34.847 -51.619  1.00  0.670          H  
ATOM   3827 1HG2 ILE A 266     -31.738  34.509 -49.178  1.00  0.670          H  
ATOM   3828 2HG2 ILE A 266     -30.766  35.218 -47.874  1.00  0.670          H  
ATOM   3829 3HG2 ILE A 266     -31.790  36.261 -48.878  1.00  0.670          H  
ATOM   3830 1HD1 ILE A 266     -31.581  36.955 -52.735  1.00  0.670          H  
ATOM   3831 2HD1 ILE A 266     -32.225  36.980 -51.084  1.00  0.670          H  
ATOM   3832 3HD1 ILE A 266     -30.748  37.877 -51.479  1.00  0.670          H  
ATOM   3833  N   PHE A 267     -27.733  35.739 -47.780  1.00  0.380          N  
ATOM   3834  CA  PHE A 267     -27.272  35.455 -46.433  1.00  0.420          C  
ATOM   3835  C   PHE A 267     -26.250  36.459 -45.877  1.00  0.390          C  
ATOM   3836  O   PHE A 267     -26.307  36.794 -44.686  1.00  0.510          O  
ATOM   3837  CB  PHE A 267     -26.776  34.028 -46.409  1.00  0.570          C  
ATOM   3838  CG  PHE A 267     -27.915  33.057 -46.468  1.00  0.570          C  
ATOM   3839  CD1 PHE A 267     -28.424  32.648 -47.688  1.00  0.570          C  
ATOM   3840  CD2 PHE A 267     -28.479  32.546 -45.321  1.00  0.570          C  
ATOM   3841  CE1 PHE A 267     -29.461  31.767 -47.772  1.00  0.570          C  
ATOM   3842  CE2 PHE A 267     -29.526  31.652 -45.396  1.00  0.570          C  
ATOM   3843  CZ  PHE A 267     -30.019  31.264 -46.627  1.00  0.570          C  
ATOM   3844  H   PHE A 267     -27.341  35.200 -48.552  1.00  0.460          H  
ATOM   3845  HA  PHE A 267     -28.144  35.494 -45.781  1.00  0.500          H  
ATOM   3846 1HB  PHE A 267     -26.175  33.867 -47.280  1.00  0.690          H  
ATOM   3847 2HB  PHE A 267     -26.177  33.833 -45.523  1.00  0.690          H  
ATOM   3848  HD1 PHE A 267     -27.995  33.035 -48.598  1.00  0.690          H  
ATOM   3849  HD2 PHE A 267     -28.094  32.851 -44.353  1.00  0.690          H  
ATOM   3850  HE1 PHE A 267     -29.840  31.468 -48.750  1.00  0.690          H  
ATOM   3851  HE2 PHE A 267     -29.968  31.252 -44.482  1.00  0.690          H  
ATOM   3852  HZ  PHE A 267     -30.846  30.557 -46.686  1.00  0.690          H  
ATOM   3853  N   ALA A 268     -25.316  36.982 -46.695  1.00  0.330          N  
ATOM   3854  CA  ALA A 268     -24.315  37.910 -46.159  1.00  0.380          C  
ATOM   3855  C   ALA A 268     -24.928  39.294 -46.079  1.00  0.460          C  
ATOM   3856  O   ALA A 268     -24.604  40.180 -46.859  1.00  0.840          O  
ATOM   3857  CB  ALA A 268     -23.052  37.908 -47.008  1.00  0.510          C  
ATOM   3858  H   ALA A 268     -25.272  36.769 -47.696  1.00  0.400          H  
ATOM   3859  HA  ALA A 268     -24.063  37.615 -45.153  1.00  0.460          H  
ATOM   3860 1HB  ALA A 268     -22.340  38.599 -46.579  1.00  0.610          H  
ATOM   3861 2HB  ALA A 268     -22.624  36.905 -47.024  1.00  0.610          H  
ATOM   3862 3HB  ALA A 268     -23.293  38.218 -48.024  1.00  0.610          H  
ATOM   3863  N   LYS A 269     -25.838  39.452 -45.130  1.00  0.510          N  
ATOM   3864  CA  LYS A 269     -26.634  40.657 -44.975  1.00  0.630          C  
ATOM   3865  C   LYS A 269     -25.806  41.929 -44.920  1.00  0.560          C  
ATOM   3866  O   LYS A 269     -24.866  42.046 -44.131  1.00  1.050          O  
ATOM   3867  CB  LYS A 269     -27.491  40.545 -43.714  1.00  0.830          C  
ATOM   3868  CG  LYS A 269     -28.440  41.721 -43.475  1.00  0.830          C  
ATOM   3869  CD  LYS A 269     -29.316  41.492 -42.246  1.00  0.830          C  
ATOM   3870  CE  LYS A 269     -30.272  42.659 -42.027  1.00  0.830          C  
ATOM   3871  NZ  LYS A 269     -31.145  42.449 -40.836  1.00  0.830          N  
ATOM   3872  H   LYS A 269     -26.026  38.633 -44.550  1.00  0.610          H  
ATOM   3873  HA  LYS A 269     -27.296  40.732 -45.837  1.00  0.760          H  
ATOM   3874 1HB  LYS A 269     -28.087  39.632 -43.768  1.00  1.000          H  
ATOM   3875 2HB  LYS A 269     -26.840  40.460 -42.845  1.00  1.000          H  
ATOM   3876 1HG  LYS A 269     -27.861  42.640 -43.325  1.00  1.000          H  
ATOM   3877 2HG  LYS A 269     -29.077  41.860 -44.349  1.00  1.000          H  
ATOM   3878 1HD  LYS A 269     -29.893  40.574 -42.372  1.00  1.000          H  
ATOM   3879 2HD  LYS A 269     -28.680  41.386 -41.368  1.00  1.000          H  
ATOM   3880 1HE  LYS A 269     -29.691  43.570 -41.884  1.00  1.000          H  
ATOM   3881 2HE  LYS A 269     -30.899  42.775 -42.910  1.00  1.000          H  
ATOM   3882 1HZ  LYS A 269     -31.761  43.242 -40.726  1.00  1.000          H  
ATOM   3883 2HZ  LYS A 269     -31.696  41.611 -40.964  1.00  1.000          H  
ATOM   3884 3HZ  LYS A 269     -30.573  42.351 -40.009  1.00  1.000          H  
ATOM   3885  N   GLU A 270     -26.202  42.901 -45.748  1.00  0.410          N  
ATOM   3886  CA  GLU A 270     -25.541  44.194 -45.825  1.00  0.460          C  
ATOM   3887  C   GLU A 270     -26.414  45.297 -45.236  1.00  0.440          C  
ATOM   3888  O   GLU A 270     -27.548  45.056 -44.820  1.00  0.730          O  
ATOM   3889  CB  GLU A 270     -25.147  44.504 -47.271  1.00  0.620          C  
ATOM   3890  CG  GLU A 270     -24.155  43.502 -47.832  1.00  0.620          C  
ATOM   3891  CD  GLU A 270     -23.606  43.798 -49.221  1.00  0.620          C  
ATOM   3892  OE1 GLU A 270     -23.486  44.961 -49.613  1.00  0.620          O  
ATOM   3893  OE2 GLU A 270     -23.368  42.840 -49.921  1.00  0.620          O  
ATOM   3894  H   GLU A 270     -26.981  42.721 -46.363  1.00  0.490          H  
ATOM   3895  HA  GLU A 270     -24.625  44.146 -45.235  1.00  0.550          H  
ATOM   3896 1HB  GLU A 270     -26.038  44.481 -47.900  1.00  0.750          H  
ATOM   3897 2HB  GLU A 270     -24.710  45.499 -47.342  1.00  0.750          H  
ATOM   3898 1HG  GLU A 270     -23.330  43.423 -47.132  1.00  0.750          H  
ATOM   3899 2HG  GLU A 270     -24.643  42.532 -47.864  1.00  0.750          H  
ATOM   3900  N   VAL A 271     -25.873  46.510 -45.208  1.00  0.600          N  
ATOM   3901  CA  VAL A 271     -26.535  47.665 -44.619  1.00  0.800          C  
ATOM   3902  C   VAL A 271     -26.673  48.832 -45.634  1.00  0.670          C  
ATOM   3903  O   VAL A 271     -25.733  49.052 -46.400  1.00  1.010          O  
ATOM   3904  CB  VAL A 271     -25.713  48.107 -43.377  1.00  1.040          C  
ATOM   3905  CG1 VAL A 271     -26.310  49.333 -42.707  1.00  1.040          C  
ATOM   3906  CG2 VAL A 271     -25.657  46.947 -42.378  1.00  1.040          C  
ATOM   3907  H   VAL A 271     -24.944  46.625 -45.591  1.00  0.720          H  
ATOM   3908  HA  VAL A 271     -27.497  47.328 -44.259  1.00  0.960          H  
ATOM   3909  HB  VAL A 271     -24.707  48.370 -43.695  1.00  1.250          H  
ATOM   3910 1HG1 VAL A 271     -25.694  49.608 -41.852  1.00  1.250          H  
ATOM   3911 2HG1 VAL A 271     -26.335  50.159 -43.394  1.00  1.250          H  
ATOM   3912 3HG1 VAL A 271     -27.315  49.114 -42.365  1.00  1.250          H  
ATOM   3913 1HG2 VAL A 271     -25.069  47.243 -41.511  1.00  1.250          H  
ATOM   3914 2HG2 VAL A 271     -26.669  46.694 -42.062  1.00  1.250          H  
ATOM   3915 3HG2 VAL A 271     -25.197  46.074 -42.831  1.00  1.250          H  
ATOM   3916  N   PRO A 272     -27.849  49.512 -45.730  1.00  0.690          N  
ATOM   3917  CA  PRO A 272     -28.122  50.707 -46.538  1.00  0.850          C  
ATOM   3918  C   PRO A 272     -27.130  51.801 -46.173  1.00  0.850          C  
ATOM   3919  O   PRO A 272     -26.689  51.864 -45.025  1.00  1.280          O  
ATOM   3920  CB  PRO A 272     -29.546  51.089 -46.124  1.00  1.270          C  
ATOM   3921  CG  PRO A 272     -30.174  49.793 -45.663  1.00  1.270          C  
ATOM   3922  CD  PRO A 272     -29.056  49.011 -45.017  1.00  1.270          C  
ATOM   3923  HA  PRO A 272     -28.058  50.454 -47.615  1.00  1.020          H  
ATOM   3924 1HB  PRO A 272     -29.500  51.844 -45.324  1.00  1.530          H  
ATOM   3925 2HB  PRO A 272     -30.070  51.565 -46.963  1.00  1.530          H  
ATOM   3926 1HG  PRO A 272     -31.001  50.001 -44.966  1.00  1.530          H  
ATOM   3927 2HG  PRO A 272     -30.615  49.251 -46.517  1.00  1.530          H  
ATOM   3928 1HD  PRO A 272     -29.011  49.218 -43.945  1.00  1.530          H  
ATOM   3929 2HD  PRO A 272     -29.243  47.949 -45.249  1.00  1.530          H  
ATOM   3930  N   PHE A 273     -26.750  52.654 -47.114  1.00  1.200          N  
ATOM   3931  CA  PHE A 273     -25.741  53.653 -46.793  1.00  1.260          C  
ATOM   3932  C   PHE A 273     -26.215  55.102 -46.860  1.00  1.050          C  
ATOM   3933  O   PHE A 273     -26.894  55.523 -47.796  1.00  1.540          O  
ATOM   3934  CB  PHE A 273     -24.533  53.418 -47.702  1.00  1.740          C  
ATOM   3935  CG  PHE A 273     -23.480  54.431 -47.587  1.00  1.740          C  
ATOM   3936  CD1 PHE A 273     -22.577  54.398 -46.547  1.00  1.740          C  
ATOM   3937  CD2 PHE A 273     -23.388  55.440 -48.513  1.00  1.740          C  
ATOM   3938  CE1 PHE A 273     -21.612  55.361 -46.435  1.00  1.740          C  
ATOM   3939  CE2 PHE A 273     -22.430  56.397 -48.397  1.00  1.740          C  
ATOM   3940  CZ  PHE A 273     -21.543  56.364 -47.360  1.00  1.740          C  
ATOM   3941  H   PHE A 273     -27.169  52.641 -48.052  1.00  1.440          H  
ATOM   3942  HA  PHE A 273     -25.411  53.477 -45.771  1.00  1.510          H  
ATOM   3943 1HB  PHE A 273     -24.097  52.455 -47.447  1.00  2.090          H  
ATOM   3944 2HB  PHE A 273     -24.849  53.351 -48.723  1.00  2.090          H  
ATOM   3945  HD1 PHE A 273     -22.636  53.605 -45.805  1.00  2.090          H  
ATOM   3946  HD2 PHE A 273     -24.093  55.482 -49.338  1.00  2.090          H  
ATOM   3947  HE1 PHE A 273     -20.902  55.332 -45.608  1.00  2.090          H  
ATOM   3948  HE2 PHE A 273     -22.377  57.191 -49.127  1.00  2.090          H  
ATOM   3949  HZ  PHE A 273     -20.782  57.134 -47.272  1.00  2.090          H  
ATOM   3950  N   LYS A 274     -25.791  55.903 -45.885  1.00  1.540          N  
ATOM   3951  CA  LYS A 274     -26.133  57.324 -45.836  1.00  2.000          C  
ATOM   3952  C   LYS A 274     -25.313  58.159 -46.817  1.00  1.750          C  
ATOM   3953  O   LYS A 274     -24.481  58.980 -46.432  1.00  1.880          O  
ATOM   3954  CB  LYS A 274     -25.949  57.837 -44.411  1.00  2.620          C  
ATOM   3955  CG  LYS A 274     -26.926  57.228 -43.413  1.00  2.620          C  
ATOM   3956  CD  LYS A 274     -26.706  57.761 -42.003  1.00  2.620          C  
ATOM   3957  CE  LYS A 274     -27.694  57.136 -41.018  1.00  2.620          C  
ATOM   3958  NZ  LYS A 274     -27.490  57.630 -39.627  1.00  2.620          N  
ATOM   3959  H   LYS A 274     -25.251  55.499 -45.132  1.00  1.850          H  
ATOM   3960  HA  LYS A 274     -27.183  57.430 -46.111  1.00  2.400          H  
ATOM   3961 1HB  LYS A 274     -24.940  57.595 -44.076  1.00  3.140          H  
ATOM   3962 2HB  LYS A 274     -26.046  58.911 -44.383  1.00  3.140          H  
ATOM   3963 1HG  LYS A 274     -27.942  57.470 -43.726  1.00  3.140          H  
ATOM   3964 2HG  LYS A 274     -26.820  56.143 -43.409  1.00  3.140          H  
ATOM   3965 1HD  LYS A 274     -25.688  57.534 -41.683  1.00  3.140          H  
ATOM   3966 2HD  LYS A 274     -26.837  58.844 -41.999  1.00  3.140          H  
ATOM   3967 1HE  LYS A 274     -28.708  57.375 -41.332  1.00  3.140          H  
ATOM   3968 2HE  LYS A 274     -27.567  56.053 -41.028  1.00  3.140          H  
ATOM   3969 1HZ  LYS A 274     -28.163  57.190 -39.012  1.00  3.140          H  
ATOM   3970 2HZ  LYS A 274     -26.556  57.401 -39.318  1.00  3.140          H  
ATOM   3971 3HZ  LYS A 274     -27.618  58.631 -39.601  1.00  3.140          H  
ATOM   3972  N   GLY A 275     -25.597  57.936 -48.089  1.00  2.090          N  
ATOM   3973  CA  GLY A 275     -24.923  58.564 -49.218  1.00  2.630          C  
ATOM   3974  C   GLY A 275     -25.795  59.622 -49.838  1.00  2.920          C  
ATOM   3975  O   GLY A 275     -26.077  60.650 -49.219  1.00  3.310          O  
ATOM   3976  H   GLY A 275     -26.300  57.212 -48.242  1.00  2.510          H  
ATOM   3977 1HA  GLY A 275     -23.992  59.015 -48.879  1.00  3.160          H  
ATOM   3978 2HA  GLY A 275     -24.666  57.814 -49.959  1.00  3.160          H  
ATOM   3979  N   ASN A 276     -26.312  59.342 -51.035  1.00  3.210          N  
ATOM   3980  CA  ASN A 276     -27.156  60.305 -51.751  1.00  3.810          C  
ATOM   3981  C   ASN A 276     -28.388  60.646 -50.918  1.00  3.680          C  
ATOM   3982  O   ASN A 276     -28.998  61.694 -51.090  1.00  4.340          O  
ATOM   3983  CB  ASN A 276     -27.554  59.772 -53.114  1.00  5.090          C  
ATOM   3984  CG  ASN A 276     -26.417  59.765 -54.093  1.00  5.090          C  
ATOM   3985  OD1 ASN A 276     -25.423  60.481 -53.941  1.00  5.090          O  
ATOM   3986  ND2 ASN A 276     -26.541  58.953 -55.109  1.00  5.090          N  
ATOM   3987  H   ASN A 276     -26.071  58.446 -51.467  1.00  3.850          H  
ATOM   3988  HA  ASN A 276     -26.602  61.226 -51.888  1.00  4.570          H  
ATOM   3989 1HB  ASN A 276     -27.923  58.762 -53.023  1.00  6.110          H  
ATOM   3990 2HB  ASN A 276     -28.363  60.375 -53.517  1.00  6.110          H  
ATOM   3991 1HD2 ASN A 276     -25.814  58.896 -55.794  1.00  6.110          H  
ATOM   3992 2HD2 ASN A 276     -27.356  58.379 -55.201  1.00  6.110          H  
ATOM   3993  N   ALA A 277     -28.763  59.721 -50.046  1.00  3.170          N  
ATOM   3994  CA  ALA A 277     -29.860  59.851 -49.110  1.00  3.530          C  
ATOM   3995  C   ALA A 277     -29.615  60.972 -48.091  1.00  3.230          C  
ATOM   3996  O   ALA A 277     -30.552  61.624 -47.629  1.00  3.580          O  
ATOM   3997  CB  ALA A 277     -30.041  58.536 -48.370  1.00  4.800          C  
ATOM   3998  H   ALA A 277     -28.205  58.884 -50.014  1.00  3.800          H  
ATOM   3999  HA  ALA A 277     -30.762  60.090 -49.674  1.00  4.240          H  
ATOM   4000 1HB  ALA A 277     -30.880  58.618 -47.682  1.00  5.760          H  
ATOM   4001 2HB  ALA A 277     -30.236  57.737 -49.087  1.00  5.760          H  
ATOM   4002 3HB  ALA A 277     -29.133  58.306 -47.811  1.00  5.760          H  
ATOM   4003  N   ALA A 278     -28.350  61.135 -47.682  1.00  2.950          N  
ATOM   4004  CA  ALA A 278     -27.943  62.091 -46.665  1.00  3.170          C  
ATOM   4005  C   ALA A 278     -27.464  63.416 -47.241  1.00  2.980          C  
ATOM   4006  O   ALA A 278     -27.668  64.468 -46.629  1.00  3.230          O  
ATOM   4007  CB  ALA A 278     -26.837  61.483 -45.834  1.00  4.350          C  
ATOM   4008  H   ALA A 278     -27.601  60.597 -48.109  1.00  3.540          H  
ATOM   4009  HA  ALA A 278     -28.804  62.293 -46.031  1.00  3.800          H  
ATOM   4010 1HB  ALA A 278     -26.549  62.174 -45.046  1.00  5.220          H  
ATOM   4011 2HB  ALA A 278     -27.196  60.563 -45.399  1.00  5.220          H  
ATOM   4012 3HB  ALA A 278     -25.973  61.276 -46.473  1.00  5.220          H  
ATOM   4013  N   LEU A 279     -26.886  63.379 -48.441  1.00  2.990          N  
ATOM   4014  CA  LEU A 279     -26.253  64.563 -49.013  1.00  3.500          C  
ATOM   4015  C   LEU A 279     -27.140  65.811 -49.181  1.00  3.610          C  
ATOM   4016  O   LEU A 279     -26.616  66.915 -49.006  1.00  3.960          O  
ATOM   4017  CB  LEU A 279     -25.599  64.225 -50.374  1.00  4.700          C  
ATOM   4018  CG  LEU A 279     -24.333  63.294 -50.359  1.00  4.700          C  
ATOM   4019  CD1 LEU A 279     -23.960  62.940 -51.793  1.00  4.700          C  
ATOM   4020  CD2 LEU A 279     -23.168  63.980 -49.673  1.00  4.700          C  
ATOM   4021  H   LEU A 279     -26.784  62.468 -48.897  1.00  3.590          H  
ATOM   4022  HA  LEU A 279     -25.465  64.849 -48.331  1.00  4.200          H  
ATOM   4023 1HB  LEU A 279     -26.329  63.737 -51.007  1.00  5.640          H  
ATOM   4024 2HB  LEU A 279     -25.309  65.156 -50.853  1.00  5.640          H  
ATOM   4025  HG  LEU A 279     -24.561  62.386 -49.835  1.00  5.640          H  
ATOM   4026 1HD1 LEU A 279     -23.093  62.280 -51.794  1.00  5.640          H  
ATOM   4027 2HD1 LEU A 279     -24.779  62.442 -52.280  1.00  5.640          H  
ATOM   4028 3HD1 LEU A 279     -23.721  63.848 -52.342  1.00  5.640          H  
ATOM   4029 1HD2 LEU A 279     -22.305  63.316 -49.678  1.00  5.640          H  
ATOM   4030 2HD2 LEU A 279     -22.918  64.901 -50.201  1.00  5.640          H  
ATOM   4031 3HD2 LEU A 279     -23.427  64.206 -48.664  1.00  5.640          H  
ATOM   4032  N   PRO A 280     -28.453  65.731 -49.507  1.00  3.730          N  
ATOM   4033  CA  PRO A 280     -29.316  66.886 -49.664  1.00  4.220          C  
ATOM   4034  C   PRO A 280     -29.378  67.762 -48.419  1.00  3.860          C  
ATOM   4035  O   PRO A 280     -29.757  68.930 -48.521  1.00  4.210          O  
ATOM   4036  CB  PRO A 280     -30.679  66.258 -49.979  1.00  6.330          C  
ATOM   4037  CG  PRO A 280     -30.337  64.929 -50.602  1.00  6.330          C  
ATOM   4038  CD  PRO A 280     -29.111  64.465 -49.866  1.00  6.330          C  
ATOM   4039  HA  PRO A 280     -28.959  67.476 -50.520  1.00  5.060          H  
ATOM   4040 1HB  PRO A 280     -31.260  66.149 -49.051  1.00  7.600          H  
ATOM   4041 2HB  PRO A 280     -31.255  66.923 -50.644  1.00  7.600          H  
ATOM   4042 1HG  PRO A 280     -31.171  64.219 -50.490  1.00  7.600          H  
ATOM   4043 2HG  PRO A 280     -30.163  65.043 -51.682  1.00  7.600          H  
ATOM   4044 1HD  PRO A 280     -29.442  63.898 -48.990  1.00  7.600          H  
ATOM   4045 2HD  PRO A 280     -28.497  63.891 -50.534  1.00  7.600          H  
ATOM   4046  N   THR A 281     -29.049  67.217 -47.238  1.00  3.550          N  
ATOM   4047  CA  THR A 281     -29.082  68.043 -46.049  1.00  3.680          C  
ATOM   4048  C   THR A 281     -27.790  67.835 -45.279  1.00  3.240          C  
ATOM   4049  O   THR A 281     -27.806  67.704 -44.049  1.00  3.690          O  
ATOM   4050  CB  THR A 281     -30.249  67.679 -45.118  1.00  5.100          C  
ATOM   4051  OG1 THR A 281     -30.122  66.311 -44.733  1.00  5.100          O  
ATOM   4052  CG2 THR A 281     -31.576  67.869 -45.841  1.00  5.100          C  
ATOM   4053  H   THR A 281     -28.731  66.247 -47.130  1.00  4.260          H  
ATOM   4054  HA  THR A 281     -29.147  69.092 -46.333  1.00  4.420          H  
ATOM   4055  HB  THR A 281     -30.223  68.310 -44.231  1.00  6.120          H  
ATOM   4056  HG1 THR A 281     -29.347  66.241 -44.143  1.00  6.120          H  
ATOM   4057 1HG2 THR A 281     -32.392  67.603 -45.173  1.00  6.120          H  
ATOM   4058 2HG2 THR A 281     -31.677  68.911 -46.144  1.00  6.120          H  
ATOM   4059 3HG2 THR A 281     -31.612  67.233 -46.719  1.00  6.120          H  
ATOM   4060  N   LYS A 282     -26.667  67.851 -45.992  1.00  2.540          N  
ATOM   4061  CA  LYS A 282     -25.359  67.699 -45.373  1.00  2.370          C  
ATOM   4062  C   LYS A 282     -24.568  68.991 -45.568  1.00  2.310          C  
ATOM   4063  O   LYS A 282     -24.859  69.769 -46.473  1.00  2.590          O  
ATOM   4064  CB  LYS A 282     -24.620  66.480 -45.953  1.00  3.390          C  
ATOM   4065  CG  LYS A 282     -23.270  66.121 -45.268  1.00  3.390          C  
ATOM   4066  CD  LYS A 282     -22.666  64.837 -45.835  1.00  3.390          C  
ATOM   4067  CE  LYS A 282     -21.403  64.425 -45.077  1.00  3.390          C  
ATOM   4068  NZ  LYS A 282     -20.798  63.166 -45.624  1.00  3.390          N  
ATOM   4069  H   LYS A 282     -26.731  67.905 -47.014  1.00  3.050          H  
ATOM   4070  HA  LYS A 282     -25.491  67.542 -44.303  1.00  2.840          H  
ATOM   4071 1HB  LYS A 282     -25.274  65.608 -45.897  1.00  4.060          H  
ATOM   4072 2HB  LYS A 282     -24.414  66.664 -47.008  1.00  4.060          H  
ATOM   4073 1HG  LYS A 282     -22.542  66.914 -45.447  1.00  4.060          H  
ATOM   4074 2HG  LYS A 282     -23.418  66.011 -44.194  1.00  4.060          H  
ATOM   4075 1HD  LYS A 282     -23.401  64.026 -45.815  1.00  4.060          H  
ATOM   4076 2HD  LYS A 282     -22.381  65.029 -46.861  1.00  4.060          H  
ATOM   4077 1HE  LYS A 282     -20.669  65.227 -45.143  1.00  4.060          H  
ATOM   4078 2HE  LYS A 282     -21.657  64.263 -44.030  1.00  4.060          H  
ATOM   4079 1HZ  LYS A 282     -19.971  62.932 -45.089  1.00  4.060          H  
ATOM   4080 2HZ  LYS A 282     -21.467  62.407 -45.557  1.00  4.060          H  
ATOM   4081 3HZ  LYS A 282     -20.539  63.301 -46.591  1.00  4.060          H  
ATOM   4082  N   SER A 283     -23.596  69.231 -44.696  1.00  2.530          N  
ATOM   4083  CA  SER A 283     -22.706  70.381 -44.812  1.00  2.920          C  
ATOM   4084  C   SER A 283     -21.930  70.382 -46.117  1.00  2.620          C  
ATOM   4085  O   SER A 283     -21.574  69.327 -46.642  1.00  2.840          O  
ATOM   4086  CB  SER A 283     -21.717  70.432 -43.675  1.00  3.930          C  
ATOM   4087  OG  SER A 283     -20.801  71.466 -43.903  1.00  3.930          O  
ATOM   4088  H   SER A 283     -23.449  68.576 -43.942  1.00  3.040          H  
ATOM   4089  HA  SER A 283     -23.315  71.286 -44.782  1.00  3.500          H  
ATOM   4090 1HB  SER A 283     -22.240  70.603 -42.736  1.00  4.720          H  
ATOM   4091 2HB  SER A 283     -21.189  69.482 -43.597  1.00  4.720          H  
ATOM   4092  HG  SER A 283     -20.242  71.539 -43.080  1.00  4.720          H  
ATOM   4093  N   ASN A 284     -21.656  71.580 -46.639  1.00  2.660          N  
ATOM   4094  CA  ASN A 284     -20.885  71.730 -47.873  1.00  2.790          C  
ATOM   4095  C   ASN A 284     -19.394  71.924 -47.601  1.00  2.260          C  
ATOM   4096  O   ASN A 284     -18.623  72.215 -48.514  1.00  2.620          O  
ATOM   4097  CB  ASN A 284     -21.421  72.884 -48.694  1.00  3.850          C  
ATOM   4098  CG  ASN A 284     -22.774  72.600 -49.276  1.00  3.850          C  
ATOM   4099  OD1 ASN A 284     -23.069  71.474 -49.696  1.00  3.850          O  
ATOM   4100  ND2 ASN A 284     -23.613  73.606 -49.310  1.00  3.850          N  
ATOM   4101  H   ASN A 284     -21.988  72.400 -46.152  1.00  3.190          H  
ATOM   4102  HA  ASN A 284     -20.986  70.813 -48.455  1.00  3.350          H  
ATOM   4103 1HB  ASN A 284     -21.486  73.774 -48.067  1.00  4.620          H  
ATOM   4104 2HB  ASN A 284     -20.729  73.109 -49.506  1.00  4.620          H  
ATOM   4105 1HD2 ASN A 284     -24.532  73.475 -49.685  1.00  4.620          H  
ATOM   4106 2HD2 ASN A 284     -23.339  74.503 -48.965  1.00  4.620          H  
ATOM   4107  N   GLU A 285     -19.009  71.775 -46.336  1.00  1.810          N  
ATOM   4108  CA  GLU A 285     -17.621  71.868 -45.896  1.00  1.820          C  
ATOM   4109  C   GLU A 285     -16.669  70.761 -46.430  1.00  1.530          C  
ATOM   4110  O   GLU A 285     -15.490  71.055 -46.628  1.00  1.920          O  
ATOM   4111  CB  GLU A 285     -17.576  71.927 -44.365  1.00  2.540          C  
ATOM   4112  CG  GLU A 285     -18.093  73.242 -43.782  1.00  2.540          C  
ATOM   4113  CD  GLU A 285     -18.339  73.159 -42.306  1.00  2.540          C  
ATOM   4114  OE1 GLU A 285     -19.007  72.224 -41.906  1.00  2.540          O  
ATOM   4115  OE2 GLU A 285     -17.875  74.007 -41.581  1.00  2.540          O  
ATOM   4116  H   GLU A 285     -19.724  71.571 -45.640  1.00  2.170          H  
ATOM   4117  HA  GLU A 285     -17.234  72.819 -46.260  1.00  2.180          H  
ATOM   4118 1HB  GLU A 285     -18.150  71.123 -43.928  1.00  3.050          H  
ATOM   4119 2HB  GLU A 285     -16.548  71.807 -44.033  1.00  3.050          H  
ATOM   4120 1HG  GLU A 285     -17.355  74.023 -43.972  1.00  3.050          H  
ATOM   4121 2HG  GLU A 285     -19.012  73.521 -44.290  1.00  3.050          H  
ATOM   4122  N   PRO A 286     -17.092  69.475 -46.583  1.00  1.540          N  
ATOM   4123  CA  PRO A 286     -16.282  68.381 -47.100  1.00  1.810          C  
ATOM   4124  C   PRO A 286     -15.864  68.682 -48.526  1.00  1.580          C  
ATOM   4125  O   PRO A 286     -16.597  69.337 -49.258  1.00  1.910          O  
ATOM   4126  CB  PRO A 286     -17.231  67.178 -47.044  1.00  2.710          C  
ATOM   4127  CG  PRO A 286     -18.249  67.547 -46.004  1.00  2.710          C  
ATOM   4128  CD  PRO A 286     -18.432  69.028 -46.157  1.00  2.710          C  
ATOM   4129  HA  PRO A 286     -15.406  68.238 -46.457  1.00  2.170          H  
ATOM   4130 1HB  PRO A 286     -17.684  67.015 -48.029  1.00  3.260          H  
ATOM   4131 2HB  PRO A 286     -16.663  66.262 -46.799  1.00  3.260          H  
ATOM   4132 1HG  PRO A 286     -19.188  67.005 -46.185  1.00  3.260          H  
ATOM   4133 2HG  PRO A 286     -17.900  67.264 -45.004  1.00  3.260          H  
ATOM   4134 1HD  PRO A 286     -19.156  69.191 -46.961  1.00  3.260          H  
ATOM   4135 2HD  PRO A 286     -18.750  69.437 -45.208  1.00  3.260          H  
ATOM   4136  N   ALA A 287     -14.719  68.155 -48.940  1.00  1.890          N  
ATOM   4137  CA  ALA A 287     -14.260  68.378 -50.303  1.00  2.240          C  
ATOM   4138  C   ALA A 287     -13.925  67.067 -50.997  1.00  1.820          C  
ATOM   4139  O   ALA A 287     -12.762  66.789 -51.290  1.00  2.080          O  
ATOM   4140  CB  ALA A 287     -13.048  69.287 -50.303  1.00  3.000          C  
ATOM   4141  H   ALA A 287     -14.156  67.609 -48.304  1.00  2.270          H  
ATOM   4142  HA  ALA A 287     -15.048  68.875 -50.863  1.00  2.690          H  
ATOM   4143 1HB  ALA A 287     -12.727  69.473 -51.331  1.00  3.600          H  
ATOM   4144 2HB  ALA A 287     -13.313  70.233 -49.831  1.00  3.600          H  
ATOM   4145 3HB  ALA A 287     -12.239  68.819 -49.750  1.00  3.600          H  
ATOM   4146  N   GLU A 288     -14.950  66.242 -51.231  1.00  1.390          N  
ATOM   4147  CA  GLU A 288     -15.555  65.025 -51.764  1.00  1.290          C  
ATOM   4148  C   GLU A 288     -16.667  65.308 -52.779  1.00  0.840          C  
ATOM   4149  O   GLU A 288     -16.784  64.557 -53.741  1.00  1.040          O  
ATOM   4150  CB  GLU A 288     -15.991  64.013 -50.694  1.00  1.850          C  
ATOM   4151  CG  GLU A 288     -14.822  63.433 -49.939  1.00  1.850          C  
ATOM   4152  CD  GLU A 288     -15.151  62.191 -49.145  1.00  1.850          C  
ATOM   4153  OE1 GLU A 288     -16.293  61.978 -48.795  1.00  1.850          O  
ATOM   4154  OE2 GLU A 288     -14.236  61.395 -48.974  1.00  1.850          O  
ATOM   4155  H   GLU A 288     -14.149  65.747 -51.599  1.00  1.670          H  
ATOM   4156  HA  GLU A 288     -14.775  64.506 -52.322  1.00  1.550          H  
ATOM   4157 1HB  GLU A 288     -16.646  64.468 -49.965  1.00  2.220          H  
ATOM   4158 2HB  GLU A 288     -16.533  63.191 -51.160  1.00  2.220          H  
ATOM   4159 1HG  GLU A 288     -14.017  63.230 -50.620  1.00  2.220          H  
ATOM   4160 2HG  GLU A 288     -14.472  64.197 -49.248  1.00  2.220          H  
ATOM   4161  N   PRO A 289     -17.558  66.318 -52.581  1.00  0.770          N  
ATOM   4162  CA  PRO A 289     -18.566  66.734 -53.550  1.00  0.870          C  
ATOM   4163  C   PRO A 289     -17.889  67.239 -54.833  1.00  0.820          C  
ATOM   4164  O   PRO A 289     -18.505  67.305 -55.897  1.00  1.170          O  
ATOM   4165  CB  PRO A 289     -19.317  67.853 -52.813  1.00  1.300          C  
ATOM   4166  CG  PRO A 289     -19.066  67.573 -51.341  1.00  1.300          C  
ATOM   4167  CD  PRO A 289     -17.660  67.038 -51.297  1.00  1.300          C  
ATOM   4168  HA  PRO A 289     -19.231  65.885 -53.768  1.00  1.040          H  
ATOM   4169 1HB  PRO A 289     -18.923  68.831 -53.126  1.00  1.570          H  
ATOM   4170 2HB  PRO A 289     -20.385  67.834 -53.087  1.00  1.570          H  
ATOM   4171 1HG  PRO A 289     -19.171  68.497 -50.740  1.00  1.570          H  
ATOM   4172 2HG  PRO A 289     -19.805  66.856 -50.956  1.00  1.570          H  
ATOM   4173 1HD  PRO A 289     -16.996  67.889 -51.281  1.00  1.570          H  
ATOM   4174 2HD  PRO A 289     -17.537  66.398 -50.433  1.00  1.570          H  
ATOM   4175  N   GLU A 290     -16.615  67.616 -54.698  1.00  0.790          N  
ATOM   4176  CA  GLU A 290     -15.783  68.104 -55.782  1.00  0.900          C  
ATOM   4177  C   GLU A 290     -15.319  66.901 -56.598  1.00  0.870          C  
ATOM   4178  O   GLU A 290     -14.756  65.957 -56.041  1.00  1.250          O  
ATOM   4179  CB  GLU A 290     -14.578  68.840 -55.193  1.00  1.220          C  
ATOM   4180  CG  GLU A 290     -14.930  70.092 -54.389  1.00  1.220          C  
ATOM   4181  CD  GLU A 290     -13.719  70.778 -53.810  1.00  1.220          C  
ATOM   4182  OE1 GLU A 290     -12.632  70.309 -54.035  1.00  1.220          O  
ATOM   4183  OE2 GLU A 290     -13.885  71.758 -53.129  1.00  1.220          O  
ATOM   4184  H   GLU A 290     -16.189  67.553 -53.788  1.00  0.950          H  
ATOM   4185  HA  GLU A 290     -16.364  68.770 -56.418  1.00  1.080          H  
ATOM   4186 1HB  GLU A 290     -14.034  68.163 -54.532  1.00  1.460          H  
ATOM   4187 2HB  GLU A 290     -13.899  69.129 -55.997  1.00  1.460          H  
ATOM   4188 1HG  GLU A 290     -15.460  70.789 -55.038  1.00  1.460          H  
ATOM   4189 2HG  GLU A 290     -15.603  69.812 -53.576  1.00  1.460          H  
ATOM   4190  N   GLY A 291     -15.546  66.917 -57.905  1.00  0.900          N  
ATOM   4191  CA  GLY A 291     -15.166  65.761 -58.702  1.00  0.870          C  
ATOM   4192  C   GLY A 291     -13.718  65.770 -59.175  1.00  0.840          C  
ATOM   4193  O   GLY A 291     -12.993  66.759 -59.050  1.00  0.960          O  
ATOM   4194  H   GLY A 291     -15.999  67.712 -58.331  1.00  1.080          H  
ATOM   4195 1HA  GLY A 291     -15.347  64.857 -58.118  1.00  1.040          H  
ATOM   4196 2HA  GLY A 291     -15.824  65.701 -59.568  1.00  1.040          H  
ATOM   4197  N   THR A 292     -13.325  64.651 -59.763  1.00  0.760          N  
ATOM   4198  CA  THR A 292     -12.009  64.454 -60.346  1.00  0.790          C  
ATOM   4199  C   THR A 292     -12.139  63.449 -61.469  1.00  0.770          C  
ATOM   4200  O   THR A 292     -13.249  63.180 -61.935  1.00  0.780          O  
ATOM   4201  CB  THR A 292     -10.936  64.027 -59.316  1.00  1.090          C  
ATOM   4202  OG1 THR A 292      -9.658  64.068 -59.971  1.00  1.090          O  
ATOM   4203  CG2 THR A 292     -11.183  62.616 -58.718  1.00  1.090          C  
ATOM   4204  H   THR A 292     -13.982  63.886 -59.822  1.00  0.910          H  
ATOM   4205  HA  THR A 292     -11.676  65.395 -60.783  1.00  0.950          H  
ATOM   4206  HB  THR A 292     -10.933  64.750 -58.499  1.00  1.310          H  
ATOM   4207  HG1 THR A 292      -9.423  65.002 -60.083  1.00  1.310          H  
ATOM   4208 1HG2 THR A 292     -10.391  62.400 -58.010  1.00  1.310          H  
ATOM   4209 2HG2 THR A 292     -12.145  62.603 -58.207  1.00  1.310          H  
ATOM   4210 3HG2 THR A 292     -11.180  61.857 -59.479  1.00  1.310          H  
ATOM   4211  N   GLY A 293     -11.027  62.898 -61.925  1.00  0.840          N  
ATOM   4212  CA  GLY A 293     -11.120  61.939 -63.015  1.00  0.850          C  
ATOM   4213  C   GLY A 293     -12.057  60.838 -62.509  1.00  0.570          C  
ATOM   4214  O   GLY A 293     -11.897  60.409 -61.359  1.00  0.530          O  
ATOM   4215  H   GLY A 293     -10.152  63.166 -61.478  1.00  1.010          H  
ATOM   4216 1HA  GLY A 293     -11.514  62.439 -63.897  1.00  1.020          H  
ATOM   4217 2HA  GLY A 293     -10.135  61.536 -63.250  1.00  1.020          H  
ATOM   4218  N   PRO A 294     -12.906  60.243 -63.379  1.00  0.480          N  
ATOM   4219  CA  PRO A 294     -13.961  59.278 -63.053  1.00  0.420          C  
ATOM   4220  C   PRO A 294     -13.462  58.022 -62.370  1.00  0.600          C  
ATOM   4221  O   PRO A 294     -14.209  57.358 -61.659  1.00  0.840          O  
ATOM   4222  CB  PRO A 294     -14.557  58.954 -64.434  1.00  0.630          C  
ATOM   4223  CG  PRO A 294     -13.467  59.307 -65.434  1.00  0.630          C  
ATOM   4224  CD  PRO A 294     -12.757  60.501 -64.827  1.00  0.630          C  
ATOM   4225  HA  PRO A 294     -14.709  59.780 -62.422  1.00  0.500          H  
ATOM   4226 1HB  PRO A 294     -14.842  57.888 -64.473  1.00  0.760          H  
ATOM   4227 2HB  PRO A 294     -15.479  59.534 -64.585  1.00  0.760          H  
ATOM   4228 1HG  PRO A 294     -12.799  58.444 -65.593  1.00  0.760          H  
ATOM   4229 2HG  PRO A 294     -13.916  59.538 -66.415  1.00  0.760          H  
ATOM   4230 1HD  PRO A 294     -11.701  60.491 -65.137  1.00  0.760          H  
ATOM   4231 2HD  PRO A 294     -13.272  61.439 -65.106  1.00  0.760          H  
ATOM   4232  N   LEU A 295     -12.190  57.726 -62.568  1.00  0.780          N  
ATOM   4233  CA  LEU A 295     -11.538  56.584 -61.971  1.00  1.150          C  
ATOM   4234  C   LEU A 295     -11.576  56.665 -60.459  1.00  1.010          C  
ATOM   4235  O   LEU A 295     -11.502  55.657 -59.766  1.00  1.650          O  
ATOM   4236  CB  LEU A 295     -10.066  56.566 -62.389  1.00  1.460          C  
ATOM   4237  CG  LEU A 295      -9.758  56.310 -63.854  1.00  1.460          C  
ATOM   4238  CD1 LEU A 295      -8.272  56.525 -64.078  1.00  1.460          C  
ATOM   4239  CD2 LEU A 295     -10.141  54.907 -64.211  1.00  1.460          C  
ATOM   4240  H   LEU A 295     -11.642  58.324 -63.163  1.00  0.940          H  
ATOM   4241  HA  LEU A 295     -12.055  55.681 -62.269  1.00  1.380          H  
ATOM   4242 1HB  LEU A 295      -9.625  57.525 -62.123  1.00  1.750          H  
ATOM   4243 2HB  LEU A 295      -9.564  55.787 -61.818  1.00  1.750          H  
ATOM   4244  HG  LEU A 295     -10.309  57.010 -64.482  1.00  1.750          H  
ATOM   4245 1HD1 LEU A 295      -8.032  56.347 -65.126  1.00  1.750          H  
ATOM   4246 2HD1 LEU A 295      -8.004  57.550 -63.817  1.00  1.750          H  
ATOM   4247 3HD1 LEU A 295      -7.706  55.832 -63.455  1.00  1.750          H  
ATOM   4248 1HD2 LEU A 295      -9.898  54.735 -65.256  1.00  1.750          H  
ATOM   4249 2HD2 LEU A 295      -9.579  54.208 -63.581  1.00  1.750          H  
ATOM   4250 3HD2 LEU A 295     -11.199  54.739 -64.067  1.00  1.750          H  
ATOM   4251  N   ALA A 296     -11.466  57.895 -59.950  1.00  0.400          N  
ATOM   4252  CA  ALA A 296     -11.355  58.224 -58.532  1.00  0.450          C  
ATOM   4253  C   ALA A 296     -10.149  57.562 -57.879  1.00  0.350          C  
ATOM   4254  O   ALA A 296     -10.010  57.600 -56.654  1.00  0.360          O  
ATOM   4255  CB  ALA A 296     -12.604  57.810 -57.800  1.00  0.610          C  
ATOM   4256  H   ALA A 296     -11.557  58.688 -60.591  1.00  0.480          H  
ATOM   4257  HA  ALA A 296     -11.238  59.305 -58.454  1.00  0.540          H  
ATOM   4258 1HB  ALA A 296     -12.526  58.092 -56.751  1.00  0.730          H  
ATOM   4259 2HB  ALA A 296     -13.451  58.311 -58.258  1.00  0.730          H  
ATOM   4260 3HB  ALA A 296     -12.726  56.734 -57.878  1.00  0.730          H  
ATOM   4261  N   VAL A 297      -9.229  57.054 -58.694  1.00  0.350          N  
ATOM   4262  CA  VAL A 297      -8.032  56.420 -58.206  1.00  0.370          C  
ATOM   4263  C   VAL A 297      -7.117  57.510 -57.715  1.00  0.530          C  
ATOM   4264  O   VAL A 297      -6.384  57.317 -56.751  1.00  1.150          O  
ATOM   4265  CB  VAL A 297      -7.372  55.543 -59.302  1.00  0.510          C  
ATOM   4266  CG1 VAL A 297      -6.620  56.379 -60.364  1.00  0.510          C  
ATOM   4267  CG2 VAL A 297      -6.479  54.518 -58.631  1.00  0.510          C  
ATOM   4268  H   VAL A 297      -9.415  57.077 -59.683  1.00  0.420          H  
ATOM   4269  HA  VAL A 297      -8.292  55.773 -57.368  1.00  0.440          H  
ATOM   4270  HB  VAL A 297      -8.152  55.034 -59.838  1.00  0.610          H  
ATOM   4271 1HG1 VAL A 297      -6.216  55.705 -61.121  1.00  0.610          H  
ATOM   4272 2HG1 VAL A 297      -7.299  57.077 -60.840  1.00  0.610          H  
ATOM   4273 3HG1 VAL A 297      -5.791  56.925 -59.912  1.00  0.610          H  
ATOM   4274 1HG2 VAL A 297      -6.061  53.876 -59.387  1.00  0.610          H  
ATOM   4275 2HG2 VAL A 297      -5.674  55.013 -58.083  1.00  0.610          H  
ATOM   4276 3HG2 VAL A 297      -7.075  53.921 -57.943  1.00  0.610          H  
ATOM   4277  N   LEU A 298      -7.150  58.654 -58.404  1.00  0.380          N  
ATOM   4278  CA  LEU A 298      -6.332  59.792 -58.056  1.00  0.380          C  
ATOM   4279  C   LEU A 298      -6.761  60.322 -56.705  1.00  0.340          C  
ATOM   4280  O   LEU A 298      -5.926  60.691 -55.886  1.00  0.390          O  
ATOM   4281  CB  LEU A 298      -6.488  60.869 -59.129  1.00  0.530          C  
ATOM   4282  CG  LEU A 298      -5.932  60.510 -60.543  1.00  0.530          C  
ATOM   4283  CD1 LEU A 298      -6.342  61.597 -61.511  1.00  0.530          C  
ATOM   4284  CD2 LEU A 298      -4.409  60.361 -60.510  1.00  0.530          C  
ATOM   4285  H   LEU A 298      -7.764  58.722 -59.200  1.00  0.460          H  
ATOM   4286  HA  LEU A 298      -5.297  59.474 -57.977  1.00  0.460          H  
ATOM   4287 1HB  LEU A 298      -7.549  61.103 -59.236  1.00  0.640          H  
ATOM   4288 2HB  LEU A 298      -5.977  61.769 -58.787  1.00  0.640          H  
ATOM   4289  HG  LEU A 298      -6.370  59.574 -60.881  1.00  0.640          H  
ATOM   4290 1HD1 LEU A 298      -5.978  61.354 -62.509  1.00  0.640          H  
ATOM   4291 2HD1 LEU A 298      -7.429  61.678 -61.532  1.00  0.640          H  
ATOM   4292 3HD1 LEU A 298      -5.917  62.549 -61.193  1.00  0.640          H  
ATOM   4293 1HD2 LEU A 298      -4.053  60.118 -61.511  1.00  0.640          H  
ATOM   4294 2HD2 LEU A 298      -3.957  61.299 -60.184  1.00  0.640          H  
ATOM   4295 3HD2 LEU A 298      -4.114  59.566 -59.835  1.00  0.640          H  
ATOM   4296  N   LYS A 299      -8.072  60.326 -56.453  1.00  0.380          N  
ATOM   4297  CA  LYS A 299      -8.602  60.764 -55.165  1.00  0.450          C  
ATOM   4298  C   LYS A 299      -8.105  59.831 -54.076  1.00  0.360          C  
ATOM   4299  O   LYS A 299      -7.534  60.252 -53.055  1.00  0.450          O  
ATOM   4300  CB  LYS A 299     -10.140  60.725 -55.163  1.00  0.600          C  
ATOM   4301  CG  LYS A 299     -10.803  61.140 -53.844  1.00  0.600          C  
ATOM   4302  CD  LYS A 299     -12.339  61.010 -53.919  1.00  0.600          C  
ATOM   4303  CE  LYS A 299     -13.020  61.460 -52.613  1.00  0.600          C  
ATOM   4304  NZ  LYS A 299     -12.753  60.517 -51.437  1.00  0.600          N  
ATOM   4305  H   LYS A 299      -8.696  60.028 -57.187  1.00  0.460          H  
ATOM   4306  HA  LYS A 299      -8.246  61.771 -54.952  1.00  0.540          H  
ATOM   4307 1HB  LYS A 299     -10.517  61.380 -55.934  1.00  0.720          H  
ATOM   4308 2HB  LYS A 299     -10.483  59.723 -55.398  1.00  0.720          H  
ATOM   4309 1HG  LYS A 299     -10.430  60.513 -53.037  1.00  0.720          H  
ATOM   4310 2HG  LYS A 299     -10.540  62.176 -53.625  1.00  0.720          H  
ATOM   4311 1HD  LYS A 299     -12.719  61.621 -54.741  1.00  0.720          H  
ATOM   4312 2HD  LYS A 299     -12.604  59.968 -54.112  1.00  0.720          H  
ATOM   4313 1HE  LYS A 299     -12.651  62.450 -52.357  1.00  0.720          H  
ATOM   4314 2HE  LYS A 299     -14.098  61.517 -52.776  1.00  0.720          H  
ATOM   4315 1HZ  LYS A 299     -13.239  60.869 -50.573  1.00  0.720          H  
ATOM   4316 2HZ  LYS A 299     -13.104  59.598 -51.650  1.00  0.720          H  
ATOM   4317 3HZ  LYS A 299     -11.766  60.461 -51.253  1.00  0.720          H  
ATOM   4318  N   GLY A 300      -8.335  58.540 -54.313  1.00  0.250          N  
ATOM   4319  CA  GLY A 300      -7.986  57.511 -53.371  1.00  0.250          C  
ATOM   4320  C   GLY A 300      -6.507  57.483 -53.062  1.00  0.290          C  
ATOM   4321  O   GLY A 300      -6.145  57.278 -51.913  1.00  0.550          O  
ATOM   4322  H   GLY A 300      -8.808  58.262 -55.176  1.00  0.300          H  
ATOM   4323 1HA  GLY A 300      -8.553  57.656 -52.453  1.00  0.300          H  
ATOM   4324 2HA  GLY A 300      -8.290  56.553 -53.780  1.00  0.300          H  
ATOM   4325  N   PHE A 301      -5.659  57.712 -54.073  1.00  0.160          N  
ATOM   4326  CA  PHE A 301      -4.218  57.697 -53.896  1.00  0.170          C  
ATOM   4327  C   PHE A 301      -3.657  59.006 -53.306  1.00  0.200          C  
ATOM   4328  O   PHE A 301      -2.814  58.996 -52.402  1.00  0.230          O  
ATOM   4329  CB  PHE A 301      -3.511  57.389 -55.211  1.00  0.230          C  
ATOM   4330  CG  PHE A 301      -2.039  57.157 -55.022  1.00  0.230          C  
ATOM   4331  CD1 PHE A 301      -1.585  55.923 -54.553  1.00  0.230          C  
ATOM   4332  CD2 PHE A 301      -1.110  58.150 -55.270  1.00  0.230          C  
ATOM   4333  CE1 PHE A 301      -0.245  55.693 -54.342  1.00  0.230          C  
ATOM   4334  CE2 PHE A 301       0.233  57.918 -55.058  1.00  0.230          C  
ATOM   4335  CZ  PHE A 301       0.663  56.685 -54.592  1.00  0.230          C  
ATOM   4336  H   PHE A 301      -6.033  57.829 -55.016  1.00  0.190          H  
ATOM   4337  HA  PHE A 301      -3.990  56.891 -53.227  1.00  0.200          H  
ATOM   4338 1HB  PHE A 301      -3.953  56.505 -55.666  1.00  0.280          H  
ATOM   4339 2HB  PHE A 301      -3.653  58.220 -55.906  1.00  0.280          H  
ATOM   4340  HD1 PHE A 301      -2.306  55.136 -54.349  1.00  0.280          H  
ATOM   4341  HD2 PHE A 301      -1.448  59.124 -55.630  1.00  0.280          H  
ATOM   4342  HE1 PHE A 301       0.095  54.731 -53.975  1.00  0.280          H  
ATOM   4343  HE2 PHE A 301       0.959  58.709 -55.255  1.00  0.280          H  
ATOM   4344  HZ  PHE A 301       1.724  56.508 -54.425  1.00  0.280          H  
ATOM   4345  N   ARG A 302      -4.079  60.150 -53.845  1.00  0.230          N  
ATOM   4346  CA  ARG A 302      -3.548  61.439 -53.434  1.00  0.300          C  
ATOM   4347  C   ARG A 302      -3.654  61.714 -51.945  1.00  0.300          C  
ATOM   4348  O   ARG A 302      -2.759  62.342 -51.372  1.00  0.400          O  
ATOM   4349  CB  ARG A 302      -4.231  62.578 -54.185  1.00  0.390          C  
ATOM   4350  CG  ARG A 302      -3.810  64.001 -53.752  1.00  0.390          C  
ATOM   4351  CD  ARG A 302      -2.370  64.290 -54.030  1.00  0.390          C  
ATOM   4352  NE  ARG A 302      -1.985  65.593 -53.530  1.00  0.390          N  
ATOM   4353  CZ  ARG A 302      -1.620  65.853 -52.249  1.00  0.390          C  
ATOM   4354  NH1 ARG A 302      -1.608  64.887 -51.336  1.00  0.390          N  
ATOM   4355  NH2 ARG A 302      -1.276  67.089 -51.907  1.00  0.390          N  
ATOM   4356  H   ARG A 302      -4.791  60.146 -54.575  1.00  0.280          H  
ATOM   4357  HA  ARG A 302      -2.495  61.441 -53.704  1.00  0.360          H  
ATOM   4358 1HB  ARG A 302      -4.042  62.479 -55.252  1.00  0.470          H  
ATOM   4359 2HB  ARG A 302      -5.312  62.500 -54.037  1.00  0.470          H  
ATOM   4360 1HG  ARG A 302      -4.395  64.717 -54.323  1.00  0.470          H  
ATOM   4361 2HG  ARG A 302      -4.016  64.156 -52.693  1.00  0.470          H  
ATOM   4362 1HD  ARG A 302      -1.723  63.553 -53.573  1.00  0.470          H  
ATOM   4363 2HD  ARG A 302      -2.211  64.282 -55.108  1.00  0.470          H  
ATOM   4364  HE  ARG A 302      -1.979  66.362 -54.188  1.00  0.470          H  
ATOM   4365 1HH1 ARG A 302      -1.886  63.918 -51.577  1.00  0.470          H  
ATOM   4366 2HH1 ARG A 302      -1.341  65.090 -50.387  1.00  0.470          H  
ATOM   4367 1HH2 ARG A 302      -1.286  67.827 -52.598  1.00  0.470          H  
ATOM   4368 2HH2 ARG A 302      -1.005  67.293 -50.957  1.00  0.470          H  
ATOM   4369  N   ASN A 303      -4.732  61.262 -51.311  1.00  0.280          N  
ATOM   4370  CA  ASN A 303      -4.931  61.543 -49.896  1.00  0.330          C  
ATOM   4371  C   ASN A 303      -4.468  60.432 -48.945  1.00  0.300          C  
ATOM   4372  O   ASN A 303      -4.846  60.428 -47.769  1.00  0.330          O  
ATOM   4373  CB  ASN A 303      -6.387  61.868 -49.655  1.00  0.440          C  
ATOM   4374  CG  ASN A 303      -6.789  63.177 -50.285  1.00  0.440          C  
ATOM   4375  OD1 ASN A 303      -6.045  64.168 -50.263  1.00  0.440          O  
ATOM   4376  ND2 ASN A 303      -7.968  63.196 -50.851  1.00  0.440          N  
ATOM   4377  H   ASN A 303      -5.470  60.772 -51.838  1.00  0.340          H  
ATOM   4378  HA  ASN A 303      -4.343  62.426 -49.646  1.00  0.400          H  
ATOM   4379 1HB  ASN A 303      -7.003  61.070 -50.077  1.00  0.530          H  
ATOM   4380 2HB  ASN A 303      -6.587  61.912 -48.587  1.00  0.530          H  
ATOM   4381 1HD2 ASN A 303      -8.303  64.033 -51.285  1.00  0.530          H  
ATOM   4382 2HD2 ASN A 303      -8.532  62.370 -50.841  1.00  0.530          H  
ATOM   4383  N   LEU A 304      -3.669  59.486 -49.427  1.00  0.280          N  
ATOM   4384  CA  LEU A 304      -3.219  58.401 -48.567  1.00  0.340          C  
ATOM   4385  C   LEU A 304      -2.046  58.726 -47.633  1.00  0.450          C  
ATOM   4386  O   LEU A 304      -1.140  59.465 -48.016  1.00  0.750          O  
ATOM   4387  CB  LEU A 304      -2.674  57.283 -49.422  1.00  0.450          C  
ATOM   4388  CG  LEU A 304      -3.559  56.620 -50.376  1.00  0.450          C  
ATOM   4389  CD1 LEU A 304      -2.700  55.669 -51.217  1.00  0.450          C  
ATOM   4390  CD2 LEU A 304      -4.669  55.929 -49.669  1.00  0.450          C  
ATOM   4391  H   LEU A 304      -3.380  59.505 -50.414  1.00  0.340          H  
ATOM   4392  HA  LEU A 304      -4.080  58.089 -48.000  1.00  0.410          H  
ATOM   4393 1HB  LEU A 304      -1.825  57.674 -49.985  1.00  0.540          H  
ATOM   4394 2HB  LEU A 304      -2.328  56.544 -48.744  1.00  0.540          H  
ATOM   4395  HG  LEU A 304      -3.980  57.335 -51.018  1.00  0.540          H  
ATOM   4396 1HD1 LEU A 304      -3.310  55.166 -51.947  1.00  0.540          H  
ATOM   4397 2HD1 LEU A 304      -1.938  56.257 -51.720  1.00  0.540          H  
ATOM   4398 3HD1 LEU A 304      -2.234  54.962 -50.619  1.00  0.540          H  
ATOM   4399 1HD2 LEU A 304      -5.307  55.436 -50.405  1.00  0.540          H  
ATOM   4400 2HD2 LEU A 304      -4.284  55.218 -48.995  1.00  0.540          H  
ATOM   4401 3HD2 LEU A 304      -5.265  56.649 -49.121  1.00  0.540          H  
ATOM   4402  N   PRO A 305      -2.021  58.172 -46.399  1.00  0.410          N  
ATOM   4403  CA  PRO A 305      -0.892  58.174 -45.484  1.00  0.460          C  
ATOM   4404  C   PRO A 305       0.095  57.093 -45.929  1.00  0.360          C  
ATOM   4405  O   PRO A 305      -0.357  56.063 -46.445  1.00  0.320          O  
ATOM   4406  CB  PRO A 305      -1.554  57.865 -44.139  1.00  0.690          C  
ATOM   4407  CG  PRO A 305      -2.733  56.994 -44.496  1.00  0.690          C  
ATOM   4408  CD  PRO A 305      -3.224  57.513 -45.850  1.00  0.690          C  
ATOM   4409  HA  PRO A 305      -0.419  59.167 -45.487  1.00  0.550          H  
ATOM   4410 1HB  PRO A 305      -0.834  57.365 -43.474  1.00  0.830          H  
ATOM   4411 2HB  PRO A 305      -1.853  58.801 -43.644  1.00  0.830          H  
ATOM   4412 1HG  PRO A 305      -2.422  55.940 -44.540  1.00  0.830          H  
ATOM   4413 2HG  PRO A 305      -3.495  57.067 -43.704  1.00  0.830          H  
ATOM   4414 1HD  PRO A 305      -3.508  56.642 -46.464  1.00  0.830          H  
ATOM   4415 2HD  PRO A 305      -4.048  58.241 -45.725  1.00  0.830          H  
ATOM   4416  N   THR A 306       1.386  57.260 -45.590  1.00  0.430          N  
ATOM   4417  CA  THR A 306       2.511  56.328 -45.840  1.00  0.400          C  
ATOM   4418  C   THR A 306       2.178  54.844 -46.019  1.00  0.310          C  
ATOM   4419  O   THR A 306       2.644  54.214 -46.975  1.00  0.290          O  
ATOM   4420  CB  THR A 306       3.569  56.442 -44.716  1.00  0.570          C  
ATOM   4421  OG1 THR A 306       4.067  57.788 -44.673  1.00  0.570          O  
ATOM   4422  CG2 THR A 306       4.759  55.478 -45.002  1.00  0.570          C  
ATOM   4423  H   THR A 306       1.648  58.134 -45.148  1.00  0.520          H  
ATOM   4424  HA  THR A 306       2.989  56.654 -46.765  1.00  0.480          H  
ATOM   4425  HB  THR A 306       3.121  56.193 -43.753  1.00  0.690          H  
ATOM   4426  HG1 THR A 306       4.636  57.889 -43.900  1.00  0.690          H  
ATOM   4427 1HG2 THR A 306       5.503  55.585 -44.214  1.00  0.690          H  
ATOM   4428 2HG2 THR A 306       4.428  54.440 -45.029  1.00  0.690          H  
ATOM   4429 3HG2 THR A 306       5.209  55.733 -45.957  1.00  0.690          H  
ATOM   4430  N   GLY A 307       1.427  54.263 -45.089  1.00  0.300          N  
ATOM   4431  CA  GLY A 307       1.137  52.839 -45.133  1.00  0.280          C  
ATOM   4432  C   GLY A 307       0.462  52.351 -46.422  1.00  0.200          C  
ATOM   4433  O   GLY A 307       0.691  51.210 -46.839  1.00  0.170          O  
ATOM   4434  H   GLY A 307       1.068  54.818 -44.326  1.00  0.360          H  
ATOM   4435 1HA  GLY A 307       2.071  52.296 -44.999  1.00  0.340          H  
ATOM   4436 2HA  GLY A 307       0.507  52.585 -44.282  1.00  0.340          H  
ATOM   4437  N   MET A 308      -0.373  53.169 -47.066  1.00  0.210          N  
ATOM   4438  CA  MET A 308      -1.015  52.652 -48.264  1.00  0.160          C  
ATOM   4439  C   MET A 308      -0.118  52.694 -49.509  1.00  0.130          C  
ATOM   4440  O   MET A 308      -0.091  51.690 -50.223  1.00  0.120          O  
ATOM   4441  CB  MET A 308      -2.404  53.215 -48.453  1.00  0.240          C  
ATOM   4442  CG  MET A 308      -3.153  52.622 -49.671  1.00  0.240          C  
ATOM   4443  SD  MET A 308      -3.518  50.937 -49.510  1.00  0.240          S  
ATOM   4444  CE  MET A 308      -3.686  50.551 -51.242  1.00  0.240          C  
ATOM   4445  H   MET A 308      -0.536  54.126 -46.734  1.00  0.250          H  
ATOM   4446  HA  MET A 308      -1.192  51.605 -48.093  1.00  0.190          H  
ATOM   4447 1HB  MET A 308      -2.991  52.962 -47.577  1.00  0.290          H  
ATOM   4448 2HB  MET A 308      -2.374  54.266 -48.485  1.00  0.290          H  
ATOM   4449 1HG  MET A 308      -4.088  53.138 -49.837  1.00  0.290          H  
ATOM   4450 2HG  MET A 308      -2.553  52.732 -50.570  1.00  0.290          H  
ATOM   4451 1HE  MET A 308      -3.891  49.508 -51.334  1.00  0.290          H  
ATOM   4452 2HE  MET A 308      -4.503  51.129 -51.681  1.00  0.290          H  
ATOM   4453 3HE  MET A 308      -2.759  50.779 -51.758  1.00  0.290          H  
ATOM   4454  N   PRO A 309       0.583  53.810 -49.865  1.00  0.160          N  
ATOM   4455  CA  PRO A 309       1.540  53.849 -50.955  1.00  0.160          C  
ATOM   4456  C   PRO A 309       2.554  52.736 -50.732  1.00  0.160          C  
ATOM   4457  O   PRO A 309       3.052  52.145 -51.683  1.00  0.170          O  
ATOM   4458  CB  PRO A 309       2.145  55.245 -50.838  1.00  0.240          C  
ATOM   4459  CG  PRO A 309       1.043  56.057 -50.205  1.00  0.240          C  
ATOM   4460  CD  PRO A 309       0.406  55.102 -49.216  1.00  0.240          C  
ATOM   4461  HA  PRO A 309       1.012  53.716 -51.911  1.00  0.190          H  
ATOM   4462 1HB  PRO A 309       3.052  55.207 -50.213  1.00  0.290          H  
ATOM   4463 2HB  PRO A 309       2.450  55.613 -51.829  1.00  0.290          H  
ATOM   4464 1HG  PRO A 309       1.452  56.950 -49.709  1.00  0.290          H  
ATOM   4465 2HG  PRO A 309       0.344  56.413 -50.973  1.00  0.290          H  
ATOM   4466 1HD  PRO A 309       0.942  55.154 -48.328  1.00  0.290          H  
ATOM   4467 2HD  PRO A 309      -0.593  55.339 -49.069  1.00  0.290          H  
ATOM   4468  N   SER A 310       2.831  52.428 -49.457  1.00  0.170          N  
ATOM   4469  CA  SER A 310       3.733  51.367 -49.092  1.00  0.180          C  
ATOM   4470  C   SER A 310       3.222  49.987 -49.456  1.00  0.160          C  
ATOM   4471  O   SER A 310       3.853  49.289 -50.256  1.00  0.170          O  
ATOM   4472  CB  SER A 310       4.004  51.410 -47.642  1.00  0.250          C  
ATOM   4473  OG  SER A 310       4.733  50.330 -47.328  1.00  0.250          O  
ATOM   4474  H   SER A 310       2.476  52.989 -48.673  1.00  0.200          H  
ATOM   4475  HA  SER A 310       4.671  51.529 -49.621  1.00  0.220          H  
ATOM   4476 1HB  SER A 310       4.555  52.314 -47.394  1.00  0.300          H  
ATOM   4477 2HB  SER A 310       3.098  51.415 -47.086  1.00  0.300          H  
ATOM   4478  HG  SER A 310       5.023  50.465 -46.426  1.00  0.300          H  
ATOM   4479  N   VAL A 311       2.050  49.571 -48.934  1.00  0.140          N  
ATOM   4480  CA  VAL A 311       1.596  48.228 -49.291  1.00  0.150          C  
ATOM   4481  C   VAL A 311       1.483  48.116 -50.814  1.00  0.130          C  
ATOM   4482  O   VAL A 311       1.778  47.060 -51.379  1.00  0.120          O  
ATOM   4483  CB  VAL A 311       0.262  47.816 -48.601  1.00  0.210          C  
ATOM   4484  CG1 VAL A 311      -0.913  48.606 -49.091  1.00  0.210          C  
ATOM   4485  CG2 VAL A 311      -0.012  46.322 -48.876  1.00  0.210          C  
ATOM   4486  H   VAL A 311       1.538  50.167 -48.276  1.00  0.170          H  
ATOM   4487  HA  VAL A 311       2.336  47.529 -48.926  1.00  0.180          H  
ATOM   4488  HB  VAL A 311       0.356  48.001 -47.531  1.00  0.250          H  
ATOM   4489 1HG1 VAL A 311      -1.805  48.284 -48.561  1.00  0.250          H  
ATOM   4490 2HG1 VAL A 311      -0.735  49.635 -48.898  1.00  0.250          H  
ATOM   4491 3HG1 VAL A 311      -1.075  48.461 -50.147  1.00  0.250          H  
ATOM   4492 1HG2 VAL A 311      -0.931  46.038 -48.395  1.00  0.250          H  
ATOM   4493 2HG2 VAL A 311      -0.120  46.145 -49.946  1.00  0.250          H  
ATOM   4494 3HG2 VAL A 311       0.811  45.715 -48.494  1.00  0.250          H  
ATOM   4495  N   LEU A 312       1.077  49.203 -51.476  1.00  0.120          N  
ATOM   4496  CA  LEU A 312       0.960  49.259 -52.917  1.00  0.120          C  
ATOM   4497  C   LEU A 312       2.321  49.006 -53.602  1.00  0.120          C  
ATOM   4498  O   LEU A 312       2.426  48.141 -54.480  1.00  0.120          O  
ATOM   4499  CB  LEU A 312       0.308  50.614 -53.237  1.00  0.170          C  
ATOM   4500  CG  LEU A 312      -0.041  50.980 -54.655  1.00  0.170          C  
ATOM   4501  CD1 LEU A 312      -1.274  51.871 -54.625  1.00  0.170          C  
ATOM   4502  CD2 LEU A 312       1.152  51.742 -55.280  1.00  0.170          C  
ATOM   4503  H   LEU A 312       0.818  50.045 -50.947  1.00  0.140          H  
ATOM   4504  HA  LEU A 312       0.286  48.471 -53.234  1.00  0.140          H  
ATOM   4505 1HB  LEU A 312      -0.602  50.678 -52.654  1.00  0.200          H  
ATOM   4506 2HB  LEU A 312       0.970  51.382 -52.871  1.00  0.200          H  
ATOM   4507  HG  LEU A 312      -0.282  50.102 -55.226  1.00  0.200          H  
ATOM   4508 1HD1 LEU A 312      -1.552  52.159 -55.640  1.00  0.200          H  
ATOM   4509 2HD1 LEU A 312      -2.090  51.319 -54.178  1.00  0.200          H  
ATOM   4510 3HD1 LEU A 312      -1.076  52.756 -54.040  1.00  0.200          H  
ATOM   4511 1HD2 LEU A 312       0.912  52.036 -56.278  1.00  0.200          H  
ATOM   4512 2HD2 LEU A 312       1.365  52.632 -54.685  1.00  0.200          H  
ATOM   4513 3HD2 LEU A 312       2.035  51.121 -55.310  1.00  0.200          H  
ATOM   4514  N   ILE A 313       3.379  49.700 -53.183  1.00  0.110          N  
ATOM   4515  CA  ILE A 313       4.709  49.491 -53.752  1.00  0.120          C  
ATOM   4516  C   ILE A 313       5.248  48.087 -53.522  1.00  0.110          C  
ATOM   4517  O   ILE A 313       5.803  47.492 -54.451  1.00  0.120          O  
ATOM   4518  CB  ILE A 313       5.716  50.527 -53.237  1.00  0.160          C  
ATOM   4519  CG1 ILE A 313       5.341  51.922 -53.801  1.00  0.160          C  
ATOM   4520  CG2 ILE A 313       7.192  50.108 -53.644  1.00  0.160          C  
ATOM   4521  CD1 ILE A 313       6.028  53.070 -53.104  1.00  0.160          C  
ATOM   4522  H   ILE A 313       3.248  50.433 -52.475  1.00  0.130          H  
ATOM   4523  HA  ILE A 313       4.626  49.637 -54.831  1.00  0.140          H  
ATOM   4524  HB  ILE A 313       5.623  50.589 -52.154  1.00  0.200          H  
ATOM   4525 1HG1 ILE A 313       5.620  51.953 -54.854  1.00  0.200          H  
ATOM   4526 2HG1 ILE A 313       4.270  52.058 -53.736  1.00  0.200          H  
ATOM   4527 1HG2 ILE A 313       7.904  50.835 -53.279  1.00  0.200          H  
ATOM   4528 2HG2 ILE A 313       7.450  49.138 -53.223  1.00  0.200          H  
ATOM   4529 3HG2 ILE A 313       7.264  50.052 -54.732  1.00  0.200          H  
ATOM   4530 1HD1 ILE A 313       5.718  54.007 -53.563  1.00  0.200          H  
ATOM   4531 2HD1 ILE A 313       5.745  53.074 -52.049  1.00  0.200          H  
ATOM   4532 3HD1 ILE A 313       7.089  52.970 -53.189  1.00  0.200          H  
ATOM   4533  N   VAL A 314       5.132  47.561 -52.292  1.00  0.110          N  
ATOM   4534  CA  VAL A 314       5.704  46.238 -52.041  1.00  0.120          C  
ATOM   4535  C   VAL A 314       4.945  45.175 -52.860  1.00  0.110          C  
ATOM   4536  O   VAL A 314       5.568  44.249 -53.407  1.00  0.120          O  
ATOM   4537  CB  VAL A 314       5.730  45.901 -50.509  1.00  0.160          C  
ATOM   4538  CG1 VAL A 314       6.481  46.967 -49.753  1.00  0.160          C  
ATOM   4539  CG2 VAL A 314       4.372  45.765 -49.960  1.00  0.160          C  
ATOM   4540  H   VAL A 314       4.661  48.107 -51.562  1.00  0.130          H  
ATOM   4541  HA  VAL A 314       6.734  46.246 -52.379  1.00  0.140          H  
ATOM   4542  HB  VAL A 314       6.274  45.010 -50.357  1.00  0.200          H  
ATOM   4543 1HG1 VAL A 314       6.538  46.715 -48.696  1.00  0.200          H  
ATOM   4544 2HG1 VAL A 314       7.453  47.026 -50.154  1.00  0.200          H  
ATOM   4545 3HG1 VAL A 314       5.981  47.926 -49.864  1.00  0.200          H  
ATOM   4546 1HG2 VAL A 314       4.431  45.563 -48.913  1.00  0.200          H  
ATOM   4547 2HG2 VAL A 314       3.887  46.687 -50.119  1.00  0.200          H  
ATOM   4548 3HG2 VAL A 314       3.821  44.965 -50.442  1.00  0.200          H  
ATOM   4549  N   THR A 315       3.619  45.356 -53.017  1.00  0.100          N  
ATOM   4550  CA  THR A 315       2.771  44.469 -53.804  1.00  0.100          C  
ATOM   4551  C   THR A 315       3.258  44.466 -55.246  1.00  0.100          C  
ATOM   4552  O   THR A 315       3.454  43.394 -55.835  1.00  0.110          O  
ATOM   4553  CB  THR A 315       1.290  44.932 -53.716  1.00  0.140          C  
ATOM   4554  OG1 THR A 315       0.865  44.859 -52.360  1.00  0.140          O  
ATOM   4555  CG2 THR A 315       0.363  44.082 -54.577  1.00  0.140          C  
ATOM   4556  H   THR A 315       3.158  46.121 -52.522  1.00  0.120          H  
ATOM   4557  HA  THR A 315       2.849  43.460 -53.407  1.00  0.120          H  
ATOM   4558  HB  THR A 315       1.218  45.964 -54.046  1.00  0.170          H  
ATOM   4559  HG1 THR A 315       1.316  45.566 -51.864  1.00  0.170          H  
ATOM   4560 1HG2 THR A 315      -0.657  44.450 -54.476  1.00  0.170          H  
ATOM   4561 2HG2 THR A 315       0.663  44.169 -55.611  1.00  0.170          H  
ATOM   4562 3HG2 THR A 315       0.407  43.041 -54.260  1.00  0.170          H  
ATOM   4563  N   GLY A 316       3.522  45.668 -55.773  1.00  0.100          N  
ATOM   4564  CA  GLY A 316       4.013  45.895 -57.123  1.00  0.100          C  
ATOM   4565  C   GLY A 316       5.309  45.164 -57.395  1.00  0.100          C  
ATOM   4566  O   GLY A 316       5.421  44.452 -58.398  1.00  0.100          O  
ATOM   4567  H   GLY A 316       3.306  46.494 -55.208  1.00  0.120          H  
ATOM   4568 1HA  GLY A 316       3.268  45.575 -57.836  1.00  0.120          H  
ATOM   4569 2HA  GLY A 316       4.160  46.965 -57.267  1.00  0.120          H  
ATOM   4570  N   LEU A 317       6.288  45.323 -56.507  1.00  0.100          N  
ATOM   4571  CA  LEU A 317       7.581  44.678 -56.698  1.00  0.110          C  
ATOM   4572  C   LEU A 317       7.426  43.169 -56.783  1.00  0.110          C  
ATOM   4573  O   LEU A 317       8.018  42.509 -57.650  1.00  0.110          O  
ATOM   4574  CB  LEU A 317       8.475  45.030 -55.507  1.00  0.150          C  
ATOM   4575  CG  LEU A 317       8.963  46.487 -55.406  1.00  0.150          C  
ATOM   4576  CD1 LEU A 317       9.570  46.708 -54.012  1.00  0.150          C  
ATOM   4577  CD2 LEU A 317      10.010  46.748 -56.500  1.00  0.150          C  
ATOM   4578  H   LEU A 317       6.128  45.945 -55.704  1.00  0.120          H  
ATOM   4579  HA  LEU A 317       8.013  45.025 -57.624  1.00  0.130          H  
ATOM   4580 1HB  LEU A 317       7.919  44.810 -54.596  1.00  0.180          H  
ATOM   4581 2HB  LEU A 317       9.353  44.386 -55.539  1.00  0.180          H  
ATOM   4582  HG  LEU A 317       8.128  47.175 -55.532  1.00  0.180          H  
ATOM   4583 1HD1 LEU A 317       9.923  47.734 -53.925  1.00  0.180          H  
ATOM   4584 2HD1 LEU A 317       8.816  46.528 -53.261  1.00  0.180          H  
ATOM   4585 3HD1 LEU A 317      10.384  46.035 -53.852  1.00  0.180          H  
ATOM   4586 1HD2 LEU A 317      10.363  47.775 -56.417  1.00  0.180          H  
ATOM   4587 2HD2 LEU A 317      10.845  46.064 -56.374  1.00  0.180          H  
ATOM   4588 3HD2 LEU A 317       9.577  46.603 -57.483  1.00  0.180          H  
ATOM   4589  N   THR A 318       6.586  42.621 -55.922  1.00  0.100          N  
ATOM   4590  CA  THR A 318       6.356  41.197 -55.949  1.00  0.100          C  
ATOM   4591  C   THR A 318       5.662  40.762 -57.248  1.00  0.100          C  
ATOM   4592  O   THR A 318       6.087  39.794 -57.883  1.00  0.090          O  
ATOM   4593  CB  THR A 318       5.604  40.764 -54.698  1.00  0.140          C  
ATOM   4594  OG1 THR A 318       6.403  41.072 -53.576  1.00  0.140          O  
ATOM   4595  CG2 THR A 318       5.384  39.323 -54.725  1.00  0.140          C  
ATOM   4596  H   THR A 318       6.138  43.202 -55.204  1.00  0.120          H  
ATOM   4597  HA  THR A 318       7.326  40.702 -55.920  1.00  0.120          H  
ATOM   4598  HB  THR A 318       4.653  41.296 -54.621  1.00  0.170          H  
ATOM   4599  HG1 THR A 318       6.387  42.030 -53.437  1.00  0.170          H  
ATOM   4600 1HG2 THR A 318       4.874  39.020 -53.810  1.00  0.170          H  
ATOM   4601 2HG2 THR A 318       4.789  39.094 -55.563  1.00  0.170          H  
ATOM   4602 3HG2 THR A 318       6.337  38.808 -54.805  1.00  0.170          H  
ATOM   4603  N   TRP A 319       4.630  41.474 -57.693  1.00  0.100          N  
ATOM   4604  CA  TRP A 319       3.971  41.051 -58.925  1.00  0.100          C  
ATOM   4605  C   TRP A 319       4.877  41.156 -60.147  1.00  0.100          C  
ATOM   4606  O   TRP A 319       4.825  40.290 -61.029  1.00  0.100          O  
ATOM   4607  CB  TRP A 319       2.679  41.800 -59.129  1.00  0.140          C  
ATOM   4608  CG  TRP A 319       1.554  41.163 -58.418  1.00  0.140          C  
ATOM   4609  CD1 TRP A 319       0.956  41.578 -57.300  1.00  0.140          C  
ATOM   4610  CD2 TRP A 319       0.862  39.964 -58.822  1.00  0.140          C  
ATOM   4611  NE1 TRP A 319      -0.081  40.728 -56.970  1.00  0.140          N  
ATOM   4612  CE2 TRP A 319      -0.160  39.755 -57.905  1.00  0.140          C  
ATOM   4613  CE3 TRP A 319       1.019  39.076 -59.879  1.00  0.140          C  
ATOM   4614  CZ2 TRP A 319      -1.042  38.706 -58.026  1.00  0.140          C  
ATOM   4615  CZ3 TRP A 319       0.143  38.032 -60.003  1.00  0.140          C  
ATOM   4616  CH2 TRP A 319      -0.863  37.852 -59.111  1.00  0.140          C  
ATOM   4617  H   TRP A 319       4.280  42.272 -57.152  1.00  0.120          H  
ATOM   4618  HA  TRP A 319       3.701  40.007 -58.800  1.00  0.120          H  
ATOM   4619 1HB  TRP A 319       2.787  42.823 -58.753  1.00  0.170          H  
ATOM   4620 2HB  TRP A 319       2.448  41.863 -60.179  1.00  0.170          H  
ATOM   4621  HD1 TRP A 319       1.248  42.451 -56.749  1.00  0.170          H  
ATOM   4622  HE1 TRP A 319      -0.686  40.821 -56.164  1.00  0.170          H  
ATOM   4623  HE3 TRP A 319       1.820  39.211 -60.602  1.00  0.170          H  
ATOM   4624  HZ2 TRP A 319      -1.847  38.542 -57.311  1.00  0.170          H  
ATOM   4625  HZ3 TRP A 319       0.269  37.358 -60.841  1.00  0.170          H  
ATOM   4626  HH2 TRP A 319      -1.527  37.023 -59.252  1.00  0.170          H  
ATOM   4627  N   LEU A 320       5.801  42.118 -60.150  1.00  0.100          N  
ATOM   4628  CA  LEU A 320       6.770  42.207 -61.231  1.00  0.100          C  
ATOM   4629  C   LEU A 320       7.590  40.912 -61.268  1.00  0.100          C  
ATOM   4630  O   LEU A 320       7.945  40.451 -62.349  1.00  0.090          O  
ATOM   4631  CB  LEU A 320       7.663  43.443 -61.058  1.00  0.140          C  
ATOM   4632  CG  LEU A 320       7.015  44.825 -61.317  1.00  0.140          C  
ATOM   4633  CD1 LEU A 320       7.933  45.913 -60.803  1.00  0.140          C  
ATOM   4634  CD2 LEU A 320       6.822  45.028 -62.842  1.00  0.140          C  
ATOM   4635  H   LEU A 320       5.779  42.837 -59.416  1.00  0.120          H  
ATOM   4636  HA  LEU A 320       6.235  42.285 -62.170  1.00  0.120          H  
ATOM   4637 1HB  LEU A 320       8.063  43.444 -60.045  1.00  0.170          H  
ATOM   4638 2HB  LEU A 320       8.467  43.355 -61.735  1.00  0.170          H  
ATOM   4639  HG  LEU A 320       6.064  44.888 -60.802  1.00  0.170          H  
ATOM   4640 1HD1 LEU A 320       7.481  46.886 -60.987  1.00  0.170          H  
ATOM   4641 2HD1 LEU A 320       8.083  45.785 -59.743  1.00  0.170          H  
ATOM   4642 3HD1 LEU A 320       8.882  45.854 -61.312  1.00  0.170          H  
ATOM   4643 1HD2 LEU A 320       6.377  46.007 -63.024  1.00  0.170          H  
ATOM   4644 2HD2 LEU A 320       7.791  44.976 -63.333  1.00  0.170          H  
ATOM   4645 3HD2 LEU A 320       6.180  44.271 -63.257  1.00  0.170          H  
ATOM   4646  N   SER A 321       7.889  40.319 -60.097  1.00  0.110          N  
ATOM   4647  CA  SER A 321       8.584  39.024 -60.041  1.00  0.100          C  
ATOM   4648  C   SER A 321       7.739  37.900 -60.634  1.00  0.110          C  
ATOM   4649  O   SER A 321       8.209  37.079 -61.419  1.00  0.190          O  
ATOM   4650  CB  SER A 321       8.920  38.614 -58.629  1.00  0.140          C  
ATOM   4651  OG  SER A 321       9.567  37.383 -58.637  1.00  0.140          O  
ATOM   4652  H   SER A 321       7.621  40.788 -59.224  1.00  0.130          H  
ATOM   4653  HA  SER A 321       9.493  39.104 -60.612  1.00  0.120          H  
ATOM   4654 1HB  SER A 321       9.525  39.360 -58.152  1.00  0.170          H  
ATOM   4655 2HB  SER A 321       8.022  38.513 -58.055  1.00  0.170          H  
ATOM   4656  HG  SER A 321      10.484  37.563 -58.917  1.00  0.170          H  
ATOM   4657  N   TRP A 322       6.475  37.858 -60.253  1.00  0.100          N  
ATOM   4658  CA  TRP A 322       5.582  36.792 -60.697  1.00  0.090          C  
ATOM   4659  C   TRP A 322       5.190  36.756 -62.167  1.00  0.090          C  
ATOM   4660  O   TRP A 322       5.163  35.679 -62.782  1.00  0.090          O  
ATOM   4661  CB  TRP A 322       4.305  36.875 -59.907  1.00  0.130          C  
ATOM   4662  CG  TRP A 322       4.458  36.382 -58.620  1.00  0.130          C  
ATOM   4663  CD1 TRP A 322       4.506  37.081 -57.501  1.00  0.130          C  
ATOM   4664  CD2 TRP A 322       4.571  35.025 -58.256  1.00  0.130          C  
ATOM   4665  NE1 TRP A 322       4.652  36.261 -56.446  1.00  0.130          N  
ATOM   4666  CE2 TRP A 322       4.676  34.994 -56.889  1.00  0.130          C  
ATOM   4667  CE3 TRP A 322       4.581  33.838 -58.978  1.00  0.130          C  
ATOM   4668  CZ2 TRP A 322       4.771  33.859 -56.216  1.00  0.130          C  
ATOM   4669  CZ3 TRP A 322       4.692  32.672 -58.288  1.00  0.130          C  
ATOM   4670  CH2 TRP A 322       4.782  32.684 -56.927  1.00  0.130          C  
ATOM   4671  H   TRP A 322       6.167  38.560 -59.572  1.00  0.120          H  
ATOM   4672  HA  TRP A 322       6.078  35.852 -60.470  1.00  0.110          H  
ATOM   4673 1HB  TRP A 322       3.974  37.907 -59.857  1.00  0.160          H  
ATOM   4674 2HB  TRP A 322       3.556  36.316 -60.383  1.00  0.160          H  
ATOM   4675  HD1 TRP A 322       4.432  38.148 -57.456  1.00  0.160          H  
ATOM   4676  HE1 TRP A 322       4.712  36.566 -55.483  1.00  0.160          H  
ATOM   4677  HE3 TRP A 322       4.496  33.841 -60.066  1.00  0.160          H  
ATOM   4678  HZ2 TRP A 322       4.835  33.870 -55.147  1.00  0.160          H  
ATOM   4679  HZ3 TRP A 322       4.691  31.747 -58.847  1.00  0.160          H  
ATOM   4680  HH2 TRP A 322       4.857  31.741 -56.387  1.00  0.160          H  
ATOM   4681  N   PHE A 323       4.911  37.906 -62.765  1.00  0.090          N  
ATOM   4682  CA  PHE A 323       4.429  37.900 -64.146  1.00  0.090          C  
ATOM   4683  C   PHE A 323       5.383  37.269 -65.193  1.00  0.090          C  
ATOM   4684  O   PHE A 323       4.913  36.522 -66.046  1.00  0.090          O  
ATOM   4685  CB  PHE A 323       3.919  39.280 -64.557  1.00  0.130          C  
ATOM   4686  CG  PHE A 323       2.532  39.572 -63.996  1.00  0.130          C  
ATOM   4687  CD1 PHE A 323       2.327  40.613 -63.107  1.00  0.130          C  
ATOM   4688  CD2 PHE A 323       1.425  38.779 -64.348  1.00  0.130          C  
ATOM   4689  CE1 PHE A 323       1.060  40.865 -62.599  1.00  0.130          C  
ATOM   4690  CE2 PHE A 323       0.178  39.028 -63.833  1.00  0.130          C  
ATOM   4691  CZ  PHE A 323      -0.006  40.073 -62.960  1.00  0.130          C  
ATOM   4692  H   PHE A 323       4.961  38.778 -62.222  1.00  0.110          H  
ATOM   4693  HA  PHE A 323       3.544  37.275 -64.145  1.00  0.110          H  
ATOM   4694 1HB  PHE A 323       4.580  40.049 -64.181  1.00  0.150          H  
ATOM   4695 2HB  PHE A 323       3.882  39.365 -65.628  1.00  0.150          H  
ATOM   4696  HD1 PHE A 323       3.169  41.240 -62.811  1.00  0.150          H  
ATOM   4697  HD2 PHE A 323       1.550  37.955 -65.035  1.00  0.150          H  
ATOM   4698  HE1 PHE A 323       0.901  41.691 -61.904  1.00  0.150          H  
ATOM   4699  HE2 PHE A 323      -0.668  38.400 -64.118  1.00  0.150          H  
ATOM   4700  HZ  PHE A 323      -0.996  40.280 -62.548  1.00  0.150          H  
ATOM   4701  N   PRO A 324       6.720  37.441 -65.142  1.00  0.090          N  
ATOM   4702  CA  PRO A 324       7.690  36.837 -66.049  1.00  0.100          C  
ATOM   4703  C   PRO A 324       7.602  35.301 -66.052  1.00  0.100          C  
ATOM   4704  O   PRO A 324       8.169  34.655 -66.929  1.00  0.130          O  
ATOM   4705  CB  PRO A 324       9.022  37.337 -65.500  1.00  0.150          C  
ATOM   4706  CG  PRO A 324       8.681  38.611 -64.818  1.00  0.150          C  
ATOM   4707  CD  PRO A 324       7.313  38.392 -64.244  1.00  0.150          C  
ATOM   4708  HA  PRO A 324       7.525  37.233 -67.061  1.00  0.120          H  
ATOM   4709 1HB  PRO A 324       9.445  36.578 -64.843  1.00  0.180          H  
ATOM   4710 2HB  PRO A 324       9.738  37.500 -66.298  1.00  0.180          H  
ATOM   4711 1HG  PRO A 324       9.415  38.835 -64.027  1.00  0.180          H  
ATOM   4712 2HG  PRO A 324       8.721  39.440 -65.520  1.00  0.180          H  
ATOM   4713 1HD  PRO A 324       7.428  37.981 -63.316  1.00  0.180          H  
ATOM   4714 2HD  PRO A 324       6.767  39.320 -64.212  1.00  0.180          H  
ATOM   4715  N   PHE A 325       6.981  34.699 -65.025  1.00  0.080          N  
ATOM   4716  CA  PHE A 325       6.818  33.255 -64.998  1.00  0.080          C  
ATOM   4717  C   PHE A 325       5.369  32.965 -65.375  1.00  0.070          C  
ATOM   4718  O   PHE A 325       5.102  32.230 -66.316  1.00  0.090          O  
ATOM   4719  CB  PHE A 325       7.159  32.638 -63.647  1.00  0.110          C  
ATOM   4720  CG  PHE A 325       7.056  31.097 -63.615  1.00  0.110          C  
ATOM   4721  CD1 PHE A 325       8.045  30.292 -64.200  1.00  0.110          C  
ATOM   4722  CD2 PHE A 325       5.972  30.456 -63.015  1.00  0.110          C  
ATOM   4723  CE1 PHE A 325       7.946  28.906 -64.183  1.00  0.110          C  
ATOM   4724  CE2 PHE A 325       5.883  29.066 -63.002  1.00  0.110          C  
ATOM   4725  CZ  PHE A 325       6.869  28.297 -63.586  1.00  0.110          C  
ATOM   4726  H   PHE A 325       6.541  35.234 -64.275  1.00  0.100          H  
ATOM   4727  HA  PHE A 325       7.458  32.805 -65.749  1.00  0.100          H  
ATOM   4728 1HB  PHE A 325       8.171  32.913 -63.396  1.00  0.130          H  
ATOM   4729 2HB  PHE A 325       6.502  33.050 -62.882  1.00  0.130          H  
ATOM   4730  HD1 PHE A 325       8.904  30.763 -64.673  1.00  0.130          H  
ATOM   4731  HD2 PHE A 325       5.184  31.058 -62.555  1.00  0.130          H  
ATOM   4732  HE1 PHE A 325       8.724  28.296 -64.641  1.00  0.130          H  
ATOM   4733  HE2 PHE A 325       5.028  28.577 -62.530  1.00  0.130          H  
ATOM   4734  HZ  PHE A 325       6.792  27.206 -63.571  1.00  0.130          H  
ATOM   4735  N   ILE A 326       4.410  33.626 -64.727  1.00  0.070          N  
ATOM   4736  CA  ILE A 326       2.991  33.326 -64.968  1.00  0.080          C  
ATOM   4737  C   ILE A 326       2.622  33.451 -66.445  1.00  0.090          C  
ATOM   4738  O   ILE A 326       1.819  32.680 -66.966  1.00  0.100          O  
ATOM   4739  CB  ILE A 326       2.068  34.273 -64.152  1.00  0.110          C  
ATOM   4740  CG1 ILE A 326       2.200  33.958 -62.637  1.00  0.110          C  
ATOM   4741  CG2 ILE A 326       0.586  34.176 -64.640  1.00  0.110          C  
ATOM   4742  CD1 ILE A 326       1.562  35.003 -61.729  1.00  0.110          C  
ATOM   4743  H   ILE A 326       4.668  34.299 -64.002  1.00  0.080          H  
ATOM   4744  HA  ILE A 326       2.803  32.296 -64.663  1.00  0.100          H  
ATOM   4745  HB  ILE A 326       2.409  35.290 -64.291  1.00  0.130          H  
ATOM   4746 1HG1 ILE A 326       1.750  32.988 -62.429  1.00  0.130          H  
ATOM   4747 2HG1 ILE A 326       3.259  33.903 -62.392  1.00  0.130          H  
ATOM   4748 1HG2 ILE A 326      -0.042  34.855 -64.079  1.00  0.130          H  
ATOM   4749 2HG2 ILE A 326       0.508  34.442 -65.691  1.00  0.130          H  
ATOM   4750 3HG2 ILE A 326       0.227  33.153 -64.503  1.00  0.130          H  
ATOM   4751 1HD1 ILE A 326       1.718  34.721 -60.686  1.00  0.130          H  
ATOM   4752 2HD1 ILE A 326       2.020  35.971 -61.925  1.00  0.130          H  
ATOM   4753 3HD1 ILE A 326       0.499  35.073 -61.915  1.00  0.130          H  
ATOM   4754  N   LEU A 327       3.149  34.468 -67.104  1.00  0.090          N  
ATOM   4755  CA  LEU A 327       2.829  34.719 -68.494  1.00  0.100          C  
ATOM   4756  C   LEU A 327       3.699  33.940 -69.501  1.00  0.100          C  
ATOM   4757  O   LEU A 327       3.428  33.986 -70.704  1.00  0.120          O  
ATOM   4758  CB  LEU A 327       3.052  36.209 -68.738  1.00  0.140          C  
ATOM   4759  CG  LEU A 327       2.229  37.188 -67.886  1.00  0.140          C  
ATOM   4760  CD1 LEU A 327       2.727  38.570 -68.185  1.00  0.140          C  
ATOM   4761  CD2 LEU A 327       0.745  37.069 -68.173  1.00  0.140          C  
ATOM   4762  H   LEU A 327       3.792  35.097 -66.619  1.00  0.110          H  
ATOM   4763  HA  LEU A 327       1.793  34.442 -68.664  1.00  0.120          H  
ATOM   4764 1HB  LEU A 327       4.085  36.417 -68.520  1.00  0.160          H  
ATOM   4765 2HB  LEU A 327       2.870  36.425 -69.789  1.00  0.160          H  
ATOM   4766  HG  LEU A 327       2.405  36.982 -66.839  1.00  0.160          H  
ATOM   4767 1HD1 LEU A 327       2.185  39.313 -67.591  1.00  0.160          H  
ATOM   4768 2HD1 LEU A 327       3.789  38.630 -67.958  1.00  0.160          H  
ATOM   4769 3HD1 LEU A 327       2.574  38.744 -69.227  1.00  0.160          H  
ATOM   4770 1HD2 LEU A 327       0.215  37.784 -67.550  1.00  0.160          H  
ATOM   4771 2HD2 LEU A 327       0.554  37.286 -69.226  1.00  0.160          H  
ATOM   4772 3HD2 LEU A 327       0.394  36.067 -67.940  1.00  0.160          H  
ATOM   4773  N   TYR A 328       4.768  33.279 -69.034  1.00  0.090          N  
ATOM   4774  CA  TYR A 328       5.723  32.625 -69.936  1.00  0.090          C  
ATOM   4775  C   TYR A 328       6.063  31.156 -69.639  1.00  0.080          C  
ATOM   4776  O   TYR A 328       6.604  30.459 -70.506  1.00  0.090          O  
ATOM   4777  CB  TYR A 328       6.989  33.482 -70.011  1.00  0.130          C  
ATOM   4778  CG  TYR A 328       6.708  34.856 -70.605  1.00  0.130          C  
ATOM   4779  CD1 TYR A 328       6.511  35.985 -69.804  1.00  0.130          C  
ATOM   4780  CD2 TYR A 328       6.615  34.964 -71.972  1.00  0.130          C  
ATOM   4781  CE1 TYR A 328       6.206  37.208 -70.401  1.00  0.130          C  
ATOM   4782  CE2 TYR A 328       6.317  36.161 -72.554  1.00  0.130          C  
ATOM   4783  CZ  TYR A 328       6.106  37.275 -71.791  1.00  0.130          C  
ATOM   4784  OH  TYR A 328       5.788  38.446 -72.434  1.00  0.130          O  
ATOM   4785  H   TYR A 328       4.897  33.199 -68.028  1.00  0.110          H  
ATOM   4786  HA  TYR A 328       5.279  32.633 -70.930  1.00  0.110          H  
ATOM   4787 1HB  TYR A 328       7.403  33.609 -69.018  1.00  0.150          H  
ATOM   4788 2HB  TYR A 328       7.731  32.985 -70.619  1.00  0.150          H  
ATOM   4789  HD1 TYR A 328       6.575  35.904 -68.724  1.00  0.150          H  
ATOM   4790  HD2 TYR A 328       6.768  34.083 -72.595  1.00  0.150          H  
ATOM   4791  HE1 TYR A 328       6.036  38.088 -69.793  1.00  0.150          H  
ATOM   4792  HE2 TYR A 328       6.236  36.226 -73.639  1.00  0.150          H  
ATOM   4793  HH  TYR A 328       5.665  39.168 -71.801  1.00  0.150          H  
ATOM   4794  N   ASP A 329       5.674  30.655 -68.468  1.00  0.100          N  
ATOM   4795  CA  ASP A 329       5.937  29.294 -68.002  1.00  0.110          C  
ATOM   4796  C   ASP A 329       5.582  28.248 -69.055  1.00  0.090          C  
ATOM   4797  O   ASP A 329       6.323  27.286 -69.263  1.00  0.100          O  
ATOM   4798  CB  ASP A 329       5.144  29.066 -66.712  1.00  0.150          C  
ATOM   4799  CG  ASP A 329       3.565  29.294 -66.826  1.00  0.150          C  
ATOM   4800  OD1 ASP A 329       3.030  29.461 -67.934  1.00  0.150          O  
ATOM   4801  OD2 ASP A 329       2.937  29.346 -65.789  1.00  0.150          O  
ATOM   4802  H   ASP A 329       5.225  31.273 -67.806  1.00  0.120          H  
ATOM   4803  HA  ASP A 329       7.000  29.212 -67.771  1.00  0.130          H  
ATOM   4804 1HB  ASP A 329       5.337  28.069 -66.352  1.00  0.180          H  
ATOM   4805 2HB  ASP A 329       5.516  29.750 -65.959  1.00  0.180          H  
ATOM   4806  N   THR A 330       4.474  28.475 -69.729  1.00  0.100          N  
ATOM   4807  CA  THR A 330       3.934  27.655 -70.793  1.00  0.130          C  
ATOM   4808  C   THR A 330       4.888  27.559 -71.988  1.00  0.090          C  
ATOM   4809  O   THR A 330       5.005  26.487 -72.596  1.00  0.140          O  
ATOM   4810  CB  THR A 330       2.562  28.214 -71.205  1.00  0.170          C  
ATOM   4811  OG1 THR A 330       1.674  28.138 -70.067  1.00  0.170          O  
ATOM   4812  CG2 THR A 330       1.979  27.413 -72.352  1.00  0.170          C  
ATOM   4813  H   THR A 330       3.925  29.265 -69.397  1.00  0.120          H  
ATOM   4814  HA  THR A 330       3.785  26.649 -70.402  1.00  0.160          H  
ATOM   4815  HB  THR A 330       2.669  29.258 -71.503  1.00  0.200          H  
ATOM   4816  HG1 THR A 330       2.033  28.700 -69.318  1.00  0.200          H  
ATOM   4817 1HG2 THR A 330       1.003  27.816 -72.616  1.00  0.200          H  
ATOM   4818 2HG2 THR A 330       2.632  27.467 -73.219  1.00  0.200          H  
ATOM   4819 3HG2 THR A 330       1.872  26.378 -72.040  1.00  0.200          H  
ATOM   4820  N   ASP A 331       5.520  28.686 -72.372  1.00  0.090          N  
ATOM   4821  CA  ASP A 331       6.434  28.699 -73.514  1.00  0.120          C  
ATOM   4822  C   ASP A 331       7.672  27.913 -73.120  1.00  0.110          C  
ATOM   4823  O   ASP A 331       8.211  27.149 -73.910  1.00  0.150          O  
ATOM   4824  CB  ASP A 331       6.843  30.121 -73.924  1.00  0.160          C  
ATOM   4825  CG  ASP A 331       7.603  30.163 -75.296  1.00  0.160          C  
ATOM   4826  OD1 ASP A 331       6.966  30.073 -76.338  1.00  0.160          O  
ATOM   4827  OD2 ASP A 331       8.819  30.243 -75.282  1.00  0.160          O  
ATOM   4828  H   ASP A 331       5.429  29.527 -71.809  1.00  0.110          H  
ATOM   4829  HA  ASP A 331       5.957  28.206 -74.360  1.00  0.140          H  
ATOM   4830 1HB  ASP A 331       5.955  30.749 -73.988  1.00  0.190          H  
ATOM   4831 2HB  ASP A 331       7.483  30.552 -73.145  1.00  0.190          H  
ATOM   4832  N   TRP A 332       8.105  28.093 -71.867  1.00  0.100          N  
ATOM   4833  CA  TRP A 332       9.253  27.370 -71.331  1.00  0.110          C  
ATOM   4834  C   TRP A 332       8.999  25.865 -71.378  1.00  0.100          C  
ATOM   4835  O   TRP A 332       9.785  25.099 -71.963  1.00  0.110          O  
ATOM   4836  CB  TRP A 332       9.560  27.907 -69.917  1.00  0.150          C  
ATOM   4837  CG  TRP A 332      10.448  27.069 -69.009  1.00  0.150          C  
ATOM   4838  CD1 TRP A 332      11.782  26.890 -69.091  1.00  0.150          C  
ATOM   4839  CD2 TRP A 332      10.034  26.365 -67.788  1.00  0.150          C  
ATOM   4840  NE1 TRP A 332      12.217  26.099 -68.058  1.00  0.150          N  
ATOM   4841  CE2 TRP A 332      11.169  25.771 -67.260  1.00  0.150          C  
ATOM   4842  CE3 TRP A 332       8.815  26.208 -67.118  1.00  0.150          C  
ATOM   4843  CZ2 TRP A 332      11.133  25.000 -66.095  1.00  0.150          C  
ATOM   4844  CZ3 TRP A 332       8.780  25.449 -65.949  1.00  0.150          C  
ATOM   4845  CH2 TRP A 332       9.908  24.856 -65.455  1.00  0.150          C  
ATOM   4846  H   TRP A 332       7.610  28.777 -71.287  1.00  0.120          H  
ATOM   4847  HA  TRP A 332      10.117  27.588 -71.957  1.00  0.130          H  
ATOM   4848 1HB  TRP A 332      10.062  28.858 -70.045  1.00  0.180          H  
ATOM   4849 2HB  TRP A 332       8.639  28.112 -69.403  1.00  0.180          H  
ATOM   4850  HD1 TRP A 332      12.419  27.305 -69.865  1.00  0.180          H  
ATOM   4851  HE1 TRP A 332      13.169  25.809 -67.908  1.00  0.180          H  
ATOM   4852  HE3 TRP A 332       7.914  26.671 -67.500  1.00  0.180          H  
ATOM   4853  HZ2 TRP A 332      12.024  24.536 -65.688  1.00  0.180          H  
ATOM   4854  HZ3 TRP A 332       7.831  25.338 -65.441  1.00  0.180          H  
ATOM   4855  HH2 TRP A 332       9.845  24.270 -64.542  1.00  0.180          H  
ATOM   4856  N   MET A 333       7.845  25.429 -70.888  1.00  0.090          N  
ATOM   4857  CA  MET A 333       7.559  24.005 -70.905  1.00  0.080          C  
ATOM   4858  C   MET A 333       7.559  23.465 -72.343  1.00  0.090          C  
ATOM   4859  O   MET A 333       8.191  22.440 -72.630  1.00  0.130          O  
ATOM   4860  CB  MET A 333       6.230  23.756 -70.199  1.00  0.120          C  
ATOM   4861  CG  MET A 333       6.306  24.004 -68.696  1.00  0.120          C  
ATOM   4862  SD  MET A 333       7.302  22.809 -67.793  1.00  0.120          S  
ATOM   4863  CE  MET A 333       6.106  21.517 -67.527  1.00  0.120          C  
ATOM   4864  H   MET A 333       7.205  26.089 -70.439  1.00  0.110          H  
ATOM   4865  HA  MET A 333       8.336  23.505 -70.346  1.00  0.100          H  
ATOM   4866 1HB  MET A 333       5.464  24.418 -70.614  1.00  0.140          H  
ATOM   4867 2HB  MET A 333       5.911  22.733 -70.374  1.00  0.140          H  
ATOM   4868 1HG  MET A 333       6.731  24.972 -68.536  1.00  0.140          H  
ATOM   4869 2HG  MET A 333       5.317  24.012 -68.282  1.00  0.140          H  
ATOM   4870 1HE  MET A 333       6.567  20.691 -66.989  1.00  0.140          H  
ATOM   4871 2HE  MET A 333       5.269  21.901 -66.939  1.00  0.140          H  
ATOM   4872 3HE  MET A 333       5.736  21.176 -68.479  1.00  0.140          H  
ATOM   4873  N   GLY A 334       6.957  24.197 -73.285  1.00  0.100          N  
ATOM   4874  CA  GLY A 334       6.897  23.760 -74.683  1.00  0.140          C  
ATOM   4875  C   GLY A 334       8.127  24.110 -75.527  1.00  0.170          C  
ATOM   4876  O   GLY A 334       8.110  23.917 -76.736  1.00  0.450          O  
ATOM   4877  H   GLY A 334       6.446  25.054 -73.029  1.00  0.120          H  
ATOM   4878 1HA  GLY A 334       6.753  22.687 -74.731  1.00  0.170          H  
ATOM   4879 2HA  GLY A 334       6.012  24.195 -75.145  1.00  0.170          H  
ATOM   4880  N   ARG A 335       9.156  24.716 -74.947  1.00  0.190          N  
ATOM   4881  CA  ARG A 335      10.307  25.079 -75.765  1.00  0.170          C  
ATOM   4882  C   ARG A 335      11.627  24.578 -75.198  1.00  0.160          C  
ATOM   4883  O   ARG A 335      12.514  24.160 -75.942  1.00  0.180          O  
ATOM   4884  CB  ARG A 335      10.387  26.584 -75.947  1.00  0.250          C  
ATOM   4885  CG  ARG A 335      11.445  27.053 -76.940  1.00  0.250          C  
ATOM   4886  CD  ARG A 335      11.475  28.540 -77.054  1.00  0.250          C  
ATOM   4887  NE  ARG A 335      10.200  29.076 -77.504  1.00  0.250          N  
ATOM   4888  CZ  ARG A 335       9.760  29.140 -78.788  1.00  0.250          C  
ATOM   4889  NH1 ARG A 335      10.519  28.692 -79.787  1.00  0.250          N  
ATOM   4890  NH2 ARG A 335       8.556  29.656 -79.016  1.00  0.250          N  
ATOM   4891  H   ARG A 335       9.165  24.866 -73.939  1.00  0.230          H  
ATOM   4892  HA  ARG A 335      10.183  24.633 -76.751  1.00  0.200          H  
ATOM   4893 1HB  ARG A 335       9.421  26.954 -76.287  1.00  0.300          H  
ATOM   4894 2HB  ARG A 335      10.595  27.058 -74.991  1.00  0.300          H  
ATOM   4895 1HG  ARG A 335      12.430  26.724 -76.612  1.00  0.300          H  
ATOM   4896 2HG  ARG A 335      11.225  26.619 -77.918  1.00  0.300          H  
ATOM   4897 1HD  ARG A 335      11.685  28.966 -76.071  1.00  0.300          H  
ATOM   4898 2HD  ARG A 335      12.249  28.846 -77.752  1.00  0.300          H  
ATOM   4899  HE  ARG A 335       9.578  29.464 -76.765  1.00  0.300          H  
ATOM   4900 1HH1 ARG A 335      11.425  28.303 -79.602  1.00  0.300          H  
ATOM   4901 2HH1 ARG A 335      10.193  28.713 -80.770  1.00  0.300          H  
ATOM   4902 1HH2 ARG A 335       7.978  29.971 -78.202  1.00  0.300          H  
ATOM   4903 2HH2 ARG A 335       8.207  29.741 -79.958  1.00  0.300          H  
ATOM   4904  N   GLU A 336      11.789  24.678 -73.878  1.00  0.160          N  
ATOM   4905  CA  GLU A 336      13.059  24.393 -73.236  1.00  0.170          C  
ATOM   4906  C   GLU A 336      13.023  23.052 -72.495  1.00  0.170          C  
ATOM   4907  O   GLU A 336      14.039  22.394 -72.292  1.00  0.330          O  
ATOM   4908  CB  GLU A 336      13.380  25.548 -72.283  1.00  0.230          C  
ATOM   4909  CG  GLU A 336      13.442  26.936 -73.014  1.00  0.230          C  
ATOM   4910  CD  GLU A 336      13.830  28.142 -72.167  1.00  0.230          C  
ATOM   4911  OE1 GLU A 336      14.552  28.012 -71.215  1.00  0.230          O  
ATOM   4912  OE2 GLU A 336      13.359  29.212 -72.487  1.00  0.230          O  
ATOM   4913  H   GLU A 336      11.031  25.002 -73.289  1.00  0.190          H  
ATOM   4914  HA  GLU A 336      13.829  24.345 -73.998  1.00  0.200          H  
ATOM   4915 1HB  GLU A 336      12.616  25.591 -71.514  1.00  0.280          H  
ATOM   4916 2HB  GLU A 336      14.324  25.356 -71.802  1.00  0.280          H  
ATOM   4917 1HG  GLU A 336      14.112  26.870 -73.859  1.00  0.280          H  
ATOM   4918 2HG  GLU A 336      12.452  27.131 -73.416  1.00  0.280          H  
ATOM   4919  N   ILE A 337      11.838  22.639 -72.067  1.00  0.120          N  
ATOM   4920  CA  ILE A 337      11.726  21.392 -71.303  1.00  0.110          C  
ATOM   4921  C   ILE A 337      11.334  20.180 -72.156  1.00  0.130          C  
ATOM   4922  O   ILE A 337      11.991  19.134 -72.113  1.00  0.200          O  
ATOM   4923  CB  ILE A 337      10.733  21.579 -70.159  1.00  0.160          C  
ATOM   4924  CG1 ILE A 337      11.198  22.777 -69.244  1.00  0.160          C  
ATOM   4925  CG2 ILE A 337      10.538  20.301 -69.385  1.00  0.160          C  
ATOM   4926  CD1 ILE A 337      12.614  22.646 -68.648  1.00  0.160          C  
ATOM   4927  H   ILE A 337      11.031  23.251 -72.214  1.00  0.140          H  
ATOM   4928  HA  ILE A 337      12.695  21.160 -70.884  1.00  0.130          H  
ATOM   4929  HB  ILE A 337       9.791  21.859 -70.580  1.00  0.190          H  
ATOM   4930 1HG1 ILE A 337      11.152  23.704 -69.817  1.00  0.190          H  
ATOM   4931 2HG1 ILE A 337      10.493  22.859 -68.417  1.00  0.190          H  
ATOM   4932 1HG2 ILE A 337       9.797  20.463 -68.620  1.00  0.190          H  
ATOM   4933 2HG2 ILE A 337      10.194  19.520 -70.026  1.00  0.190          H  
ATOM   4934 3HG2 ILE A 337      11.470  20.000 -68.943  1.00  0.190          H  
ATOM   4935 1HD1 ILE A 337      12.820  23.495 -68.026  1.00  0.190          H  
ATOM   4936 2HD1 ILE A 337      12.676  21.747 -68.053  1.00  0.190          H  
ATOM   4937 3HD1 ILE A 337      13.362  22.609 -69.429  1.00  0.190          H  
ATOM   4938  N   TYR A 338      10.266  20.316 -72.920  1.00  0.140          N  
ATOM   4939  CA  TYR A 338       9.782  19.242 -73.770  1.00  0.200          C  
ATOM   4940  C   TYR A 338      10.183  19.464 -75.219  1.00  0.240          C  
ATOM   4941  O   TYR A 338       9.734  18.729 -76.093  1.00  0.410          O  
ATOM   4942  CB  TYR A 338       8.258  19.136 -73.651  1.00  0.260          C  
ATOM   4943  CG  TYR A 338       7.773  18.635 -72.300  1.00  0.260          C  
ATOM   4944  CD1 TYR A 338       7.730  19.479 -71.213  1.00  0.260          C  
ATOM   4945  CD2 TYR A 338       7.328  17.343 -72.163  1.00  0.260          C  
ATOM   4946  CE1 TYR A 338       7.288  19.040 -70.015  1.00  0.260          C  
ATOM   4947  CE2 TYR A 338       6.865  16.909 -70.951  1.00  0.260          C  
ATOM   4948  CZ  TYR A 338       6.853  17.759 -69.877  1.00  0.260          C  
ATOM   4949  OH  TYR A 338       6.387  17.328 -68.653  1.00  0.260          O  
ATOM   4950  H   TYR A 338       9.722  21.183 -72.874  1.00  0.170          H  
ATOM   4951  HA  TYR A 338      10.229  18.311 -73.436  1.00  0.240          H  
ATOM   4952 1HB  TYR A 338       7.816  20.116 -73.835  1.00  0.310          H  
ATOM   4953 2HB  TYR A 338       7.873  18.469 -74.422  1.00  0.310          H  
ATOM   4954  HD1 TYR A 338       8.058  20.495 -71.298  1.00  0.310          H  
ATOM   4955  HD2 TYR A 338       7.336  16.668 -73.015  1.00  0.310          H  
ATOM   4956  HE1 TYR A 338       7.280  19.710 -69.178  1.00  0.310          H  
ATOM   4957  HE2 TYR A 338       6.504  15.894 -70.841  1.00  0.310          H  
ATOM   4958  HH  TYR A 338       6.512  18.021 -67.995  1.00  0.310          H  
ATOM   4959  N   HIS A 339      11.060  20.453 -75.450  1.00  0.310          N  
ATOM   4960  CA  HIS A 339      11.470  20.896 -76.785  1.00  0.340          C  
ATOM   4961  C   HIS A 339      10.234  21.378 -77.520  1.00  0.290          C  
ATOM   4962  O   HIS A 339       9.127  21.319 -76.987  1.00  0.320          O  
ATOM   4963  CB  HIS A 339      12.142  19.731 -77.575  1.00  0.460          C  
ATOM   4964  CG  HIS A 339      12.581  20.024 -79.012  1.00  0.460          C  
ATOM   4965  ND1 HIS A 339      13.680  20.795 -79.329  1.00  0.460          N  
ATOM   4966  CD2 HIS A 339      12.043  19.621 -80.201  1.00  0.460          C  
ATOM   4967  CE1 HIS A 339      13.803  20.852 -80.653  1.00  0.460          C  
ATOM   4968  NE2 HIS A 339      12.820  20.150 -81.196  1.00  0.460          N  
ATOM   4969  H   HIS A 339      11.417  20.948 -74.646  1.00  0.370          H  
ATOM   4970  HA  HIS A 339      12.176  21.724 -76.711  1.00  0.410          H  
ATOM   4971 1HB  HIS A 339      13.024  19.400 -77.029  1.00  0.560          H  
ATOM   4972 2HB  HIS A 339      11.482  18.880 -77.634  1.00  0.560          H  
ATOM   4973  HD1 HIS A 339      14.439  21.008 -78.699  1.00  0.560          H  
ATOM   4974  HD2 HIS A 339      11.179  19.004 -80.448  1.00  0.560          H  
ATOM   4975  HE1 HIS A 339      14.618  21.411 -81.108  1.00  0.560          H  
ATOM   4976  N   GLY A 340      10.406  21.833 -78.754  1.00  0.250          N  
ATOM   4977  CA  GLY A 340       9.272  22.256 -79.536  1.00  0.210          C  
ATOM   4978  C   GLY A 340       9.255  23.713 -79.941  1.00  0.220          C  
ATOM   4979  O   GLY A 340      10.065  24.531 -79.503  1.00  0.340          O  
ATOM   4980  H   GLY A 340      11.333  21.884 -79.151  1.00  0.300          H  
ATOM   4981 1HA  GLY A 340       9.239  21.647 -80.432  1.00  0.250          H  
ATOM   4982 2HA  GLY A 340       8.365  22.045 -78.984  1.00  0.250          H  
ATOM   4983  N   ASP A 341       8.377  23.968 -80.898  1.00  0.200          N  
ATOM   4984  CA  ASP A 341       8.103  25.276 -81.486  1.00  0.220          C  
ATOM   4985  C   ASP A 341       6.779  25.153 -82.246  1.00  0.300          C  
ATOM   4986  O   ASP A 341       6.693  24.293 -83.119  1.00  0.530          O  
ATOM   4987  CB  ASP A 341       9.222  25.743 -82.432  1.00  0.300          C  
ATOM   4988  CG  ASP A 341       9.061  27.241 -82.868  1.00  0.300          C  
ATOM   4989  OD1 ASP A 341       8.061  27.569 -83.491  1.00  0.300          O  
ATOM   4990  OD2 ASP A 341       9.890  28.060 -82.490  1.00  0.300          O  
ATOM   4991  H   ASP A 341       7.827  23.153 -81.184  1.00  0.240          H  
ATOM   4992  HA  ASP A 341       8.024  25.990 -80.672  1.00  0.260          H  
ATOM   4993 1HB  ASP A 341      10.188  25.627 -81.942  1.00  0.360          H  
ATOM   4994 2HB  ASP A 341       9.228  25.121 -83.320  1.00  0.360          H  
ATOM   4995  N   PRO A 342       5.749  25.981 -81.976  1.00  0.330          N  
ATOM   4996  CA  PRO A 342       4.431  25.919 -82.589  1.00  0.470          C  
ATOM   4997  C   PRO A 342       4.453  26.141 -84.106  1.00  0.540          C  
ATOM   4998  O   PRO A 342       3.468  25.838 -84.781  1.00  0.730          O  
ATOM   4999  CB  PRO A 342       3.654  27.021 -81.856  1.00  0.700          C  
ATOM   5000  CG  PRO A 342       4.708  27.986 -81.367  1.00  0.700          C  
ATOM   5001  CD  PRO A 342       5.924  27.136 -81.064  1.00  0.700          C  
ATOM   5002  HA  PRO A 342       3.997  24.934 -82.362  1.00  0.560          H  
ATOM   5003 1HB  PRO A 342       2.943  27.493 -82.553  1.00  0.850          H  
ATOM   5004 2HB  PRO A 342       3.056  26.582 -81.046  1.00  0.850          H  
ATOM   5005 1HG  PRO A 342       4.909  28.754 -82.131  1.00  0.850          H  
ATOM   5006 2HG  PRO A 342       4.335  28.515 -80.474  1.00  0.850          H  
ATOM   5007 1HD  PRO A 342       6.810  27.726 -81.326  1.00  0.850          H  
ATOM   5008 2HD  PRO A 342       5.931  26.836 -80.036  1.00  0.850          H  
ATOM   5009  N   LYS A 343       5.541  26.714 -84.645  1.00  0.510          N  
ATOM   5010  CA  LYS A 343       5.638  26.936 -86.078  1.00  0.730          C  
ATOM   5011  C   LYS A 343       6.930  26.318 -86.598  1.00  0.890          C  
ATOM   5012  O   LYS A 343       7.810  27.014 -87.110  1.00  1.090          O  
ATOM   5013  CB  LYS A 343       5.621  28.431 -86.388  1.00  0.930          C  
ATOM   5014  CG  LYS A 343       4.336  29.146 -86.010  1.00  0.930          C  
ATOM   5015  CD  LYS A 343       4.422  30.626 -86.349  1.00  0.930          C  
ATOM   5016  CE  LYS A 343       3.147  31.360 -85.977  1.00  0.930          C  
ATOM   5017  NZ  LYS A 343       3.245  32.817 -86.267  1.00  0.930          N  
ATOM   5018  H   LYS A 343       6.365  26.973 -84.080  1.00  0.610          H  
ATOM   5019  HA  LYS A 343       4.802  26.447 -86.575  1.00  0.880          H  
ATOM   5020 1HB  LYS A 343       6.440  28.911 -85.844  1.00  1.120          H  
ATOM   5021 2HB  LYS A 343       5.798  28.586 -87.451  1.00  1.120          H  
ATOM   5022 1HG  LYS A 343       3.502  28.693 -86.547  1.00  1.120          H  
ATOM   5023 2HG  LYS A 343       4.160  29.032 -84.941  1.00  1.120          H  
ATOM   5024 1HD  LYS A 343       5.260  31.071 -85.807  1.00  1.120          H  
ATOM   5025 2HD  LYS A 343       4.603  30.744 -87.417  1.00  1.120          H  
ATOM   5026 1HE  LYS A 343       2.317  30.941 -86.544  1.00  1.120          H  
ATOM   5027 2HE  LYS A 343       2.954  31.222 -84.913  1.00  1.120          H  
ATOM   5028 1HZ  LYS A 343       2.381  33.272 -86.008  1.00  1.120          H  
ATOM   5029 2HZ  LYS A 343       4.007  33.216 -85.736  1.00  1.120          H  
ATOM   5030 3HZ  LYS A 343       3.414  32.955 -87.254  1.00  1.120          H  
ATOM   5031  N   GLY A 344       7.021  25.000 -86.491  1.00  1.030          N  
ATOM   5032  CA  GLY A 344       8.200  24.241 -86.871  1.00  1.270          C  
ATOM   5033  C   GLY A 344       7.783  22.975 -87.603  1.00  1.310          C  
ATOM   5034  O   GLY A 344       6.779  22.972 -88.320  1.00  1.320          O  
ATOM   5035  H   GLY A 344       6.246  24.490 -86.085  1.00  1.240          H  
ATOM   5036 1HA  GLY A 344       8.851  24.846 -87.500  1.00  1.520          H  
ATOM   5037 2HA  GLY A 344       8.756  23.986 -85.975  1.00  1.520          H  
ATOM   5038  N   THR A 345       8.559  21.903 -87.447  1.00  1.480          N  
ATOM   5039  CA  THR A 345       8.227  20.656 -88.144  1.00  1.590          C  
ATOM   5040  C   THR A 345       7.226  19.818 -87.374  1.00  1.070          C  
ATOM   5041  O   THR A 345       6.937  20.084 -86.208  1.00  1.380          O  
ATOM   5042  CB  THR A 345       9.452  19.803 -88.472  1.00  2.180          C  
ATOM   5043  OG1 THR A 345       9.014  18.692 -89.278  1.00  2.180          O  
ATOM   5044  CG2 THR A 345      10.134  19.319 -87.206  1.00  2.180          C  
ATOM   5045  H   THR A 345       9.377  21.979 -86.834  1.00  1.780          H  
ATOM   5046  HA  THR A 345       7.762  20.917 -89.096  1.00  1.910          H  
ATOM   5047  HB  THR A 345      10.158  20.393 -89.058  1.00  2.620          H  
ATOM   5048  HG1 THR A 345       9.785  18.266 -89.677  1.00  2.620          H  
ATOM   5049 1HG2 THR A 345      10.995  18.706 -87.470  1.00  2.620          H  
ATOM   5050 2HG2 THR A 345      10.469  20.171 -86.642  1.00  2.620          H  
ATOM   5051 3HG2 THR A 345       9.460  18.747 -86.606  1.00  2.620          H  
ATOM   5052  N   ASP A 346       6.777  18.718 -87.959  1.00  0.530          N  
ATOM   5053  CA  ASP A 346       5.739  17.933 -87.287  1.00  0.450          C  
ATOM   5054  C   ASP A 346       6.033  17.527 -85.824  1.00  0.310          C  
ATOM   5055  O   ASP A 346       5.238  17.895 -84.957  1.00  0.310          O  
ATOM   5056  CB  ASP A 346       5.355  16.701 -88.121  1.00  0.660          C  
ATOM   5057  CG  ASP A 346       4.529  17.025 -89.361  1.00  0.660          C  
ATOM   5058  OD1 ASP A 346       4.030  18.118 -89.483  1.00  0.660          O  
ATOM   5059  OD2 ASP A 346       4.403  16.153 -90.182  1.00  0.660          O  
ATOM   5060  H   ASP A 346       7.109  18.491 -88.896  1.00  0.640          H  
ATOM   5061  HA  ASP A 346       4.847  18.562 -87.254  1.00  0.540          H  
ATOM   5062 1HB  ASP A 346       6.237  16.202 -88.485  1.00  0.790          H  
ATOM   5063 2HB  ASP A 346       4.802  15.992 -87.499  1.00  0.790          H  
ATOM   5064  N   PRO A 347       7.146  16.827 -85.482  1.00  0.280          N  
ATOM   5065  CA  PRO A 347       7.516  16.466 -84.116  1.00  0.320          C  
ATOM   5066  C   PRO A 347       7.841  17.653 -83.208  1.00  0.300          C  
ATOM   5067  O   PRO A 347       7.848  17.509 -81.989  1.00  0.370          O  
ATOM   5068  CB  PRO A 347       8.734  15.549 -84.310  1.00  0.480          C  
ATOM   5069  CG  PRO A 347       9.284  15.895 -85.662  1.00  0.480          C  
ATOM   5070  CD  PRO A 347       8.056  16.229 -86.497  1.00  0.480          C  
ATOM   5071  HA  PRO A 347       6.689  15.881 -83.685  1.00  0.380          H  
ATOM   5072 1HB  PRO A 347       9.461  15.733 -83.502  1.00  0.580          H  
ATOM   5073 2HB  PRO A 347       8.427  14.495 -84.222  1.00  0.580          H  
ATOM   5074 1HG  PRO A 347       9.999  16.720 -85.575  1.00  0.580          H  
ATOM   5075 2HG  PRO A 347       9.844  15.039 -86.067  1.00  0.580          H  
ATOM   5076 1HD  PRO A 347       8.337  16.893 -87.293  1.00  0.580          H  
ATOM   5077 2HD  PRO A 347       7.621  15.294 -86.879  1.00  0.580          H  
ATOM   5078  N   GLN A 348       8.123  18.808 -83.796  1.00  0.280          N  
ATOM   5079  CA  GLN A 348       8.492  20.008 -83.074  1.00  0.320          C  
ATOM   5080  C   GLN A 348       7.213  20.684 -82.602  1.00  0.260          C  
ATOM   5081  O   GLN A 348       7.130  21.159 -81.460  1.00  0.250          O  
ATOM   5082  CB  GLN A 348       9.353  20.863 -83.983  1.00  0.430          C  
ATOM   5083  CG  GLN A 348       9.942  22.072 -83.418  1.00  0.430          C  
ATOM   5084  CD  GLN A 348      10.895  22.695 -84.402  1.00  0.430          C  
ATOM   5085  OE1 GLN A 348      10.760  22.537 -85.640  1.00  0.430          O  
ATOM   5086  NE2 GLN A 348      11.890  23.404 -83.879  1.00  0.430          N  
ATOM   5087  H   GLN A 348       8.031  18.893 -84.802  1.00  0.340          H  
ATOM   5088  HA  GLN A 348       9.082  19.726 -82.204  1.00  0.380          H  
ATOM   5089 1HB  GLN A 348      10.176  20.255 -84.345  1.00  0.520          H  
ATOM   5090 2HB  GLN A 348       8.765  21.163 -84.832  1.00  0.520          H  
ATOM   5091 1HG  GLN A 348       9.148  22.773 -83.218  1.00  0.520          H  
ATOM   5092 2HG  GLN A 348      10.490  21.828 -82.510  1.00  0.520          H  
ATOM   5093 1HE2 GLN A 348      12.568  23.837 -84.477  1.00  0.520          H  
ATOM   5094 2HE2 GLN A 348      11.978  23.508 -82.883  1.00  0.520          H  
ATOM   5095  N   ILE A 349       6.213  20.721 -83.476  1.00  0.250          N  
ATOM   5096  CA  ILE A 349       4.916  21.257 -83.119  1.00  0.230          C  
ATOM   5097  C   ILE A 349       4.322  20.346 -82.046  1.00  0.200          C  
ATOM   5098  O   ILE A 349       3.777  20.829 -81.048  1.00  0.190          O  
ATOM   5099  CB  ILE A 349       3.983  21.385 -84.331  1.00  0.330          C  
ATOM   5100  CG1 ILE A 349       4.564  22.458 -85.270  1.00  0.330          C  
ATOM   5101  CG2 ILE A 349       2.553  21.765 -83.853  1.00  0.330          C  
ATOM   5102  CD1 ILE A 349       3.957  22.525 -86.641  1.00  0.330          C  
ATOM   5103  H   ILE A 349       6.379  20.369 -84.425  1.00  0.300          H  
ATOM   5104  HA  ILE A 349       5.053  22.255 -82.694  1.00  0.280          H  
ATOM   5105  HB  ILE A 349       3.965  20.436 -84.879  1.00  0.400          H  
ATOM   5106 1HG1 ILE A 349       4.438  23.417 -84.795  1.00  0.400          H  
ATOM   5107 2HG1 ILE A 349       5.632  22.271 -85.385  1.00  0.400          H  
ATOM   5108 1HG2 ILE A 349       1.887  21.862 -84.704  1.00  0.400          H  
ATOM   5109 2HG2 ILE A 349       2.158  20.995 -83.192  1.00  0.400          H  
ATOM   5110 3HG2 ILE A 349       2.591  22.716 -83.314  1.00  0.400          H  
ATOM   5111 1HD1 ILE A 349       4.449  23.315 -87.208  1.00  0.400          H  
ATOM   5112 2HD1 ILE A 349       4.108  21.570 -87.149  1.00  0.400          H  
ATOM   5113 3HD1 ILE A 349       2.899  22.744 -86.580  1.00  0.400          H  
ATOM   5114  N   GLU A 350       4.406  19.016 -82.261  1.00  0.200          N  
ATOM   5115  CA  GLU A 350       3.893  18.072 -81.275  1.00  0.210          C  
ATOM   5116  C   GLU A 350       4.607  18.226 -79.933  1.00  0.190          C  
ATOM   5117  O   GLU A 350       3.946  18.212 -78.889  1.00  0.180          O  
ATOM   5118  CB  GLU A 350       4.088  16.630 -81.751  1.00  0.290          C  
ATOM   5119  CG  GLU A 350       3.212  16.186 -82.915  1.00  0.290          C  
ATOM   5120  CD  GLU A 350       3.594  14.812 -83.419  1.00  0.290          C  
ATOM   5121  OE1 GLU A 350       4.599  14.297 -82.975  1.00  0.290          O  
ATOM   5122  OE2 GLU A 350       2.885  14.279 -84.240  1.00  0.290          O  
ATOM   5123  H   GLU A 350       4.814  18.663 -83.134  1.00  0.240          H  
ATOM   5124  HA  GLU A 350       2.831  18.265 -81.130  1.00  0.250          H  
ATOM   5125 1HB  GLU A 350       5.121  16.495 -82.043  1.00  0.350          H  
ATOM   5126 2HB  GLU A 350       3.897  15.950 -80.922  1.00  0.350          H  
ATOM   5127 1HG  GLU A 350       2.175  16.164 -82.585  1.00  0.350          H  
ATOM   5128 2HG  GLU A 350       3.290  16.906 -83.722  1.00  0.350          H  
ATOM   5129  N   ALA A 351       5.939  18.411 -79.948  1.00  0.190          N  
ATOM   5130  CA  ALA A 351       6.701  18.596 -78.721  1.00  0.180          C  
ATOM   5131  C   ALA A 351       6.227  19.823 -77.959  1.00  0.150          C  
ATOM   5132  O   ALA A 351       6.048  19.765 -76.732  1.00  0.150          O  
ATOM   5133  CB  ALA A 351       8.169  18.736 -79.062  1.00  0.260          C  
ATOM   5134  H   ALA A 351       6.459  18.346 -80.825  1.00  0.230          H  
ATOM   5135  HA  ALA A 351       6.556  17.724 -78.085  1.00  0.220          H  
ATOM   5136 1HB  ALA A 351       8.732  18.860 -78.167  1.00  0.310          H  
ATOM   5137 2HB  ALA A 351       8.508  17.843 -79.583  1.00  0.310          H  
ATOM   5138 3HB  ALA A 351       8.310  19.591 -79.692  1.00  0.310          H  
ATOM   5139  N   PHE A 352       5.946  20.909 -78.697  1.00  0.150          N  
ATOM   5140  CA  PHE A 352       5.470  22.129 -78.083  1.00  0.130          C  
ATOM   5141  C   PHE A 352       4.192  21.850 -77.344  1.00  0.120          C  
ATOM   5142  O   PHE A 352       4.061  22.195 -76.163  1.00  0.110          O  
ATOM   5143  CB  PHE A 352       5.227  23.231 -79.119  1.00  0.190          C  
ATOM   5144  CG  PHE A 352       4.694  24.496 -78.532  1.00  0.190          C  
ATOM   5145  CD1 PHE A 352       5.540  25.365 -77.879  1.00  0.190          C  
ATOM   5146  CD2 PHE A 352       3.362  24.828 -78.631  1.00  0.190          C  
ATOM   5147  CE1 PHE A 352       5.085  26.530 -77.322  1.00  0.190          C  
ATOM   5148  CE2 PHE A 352       2.895  26.000 -78.082  1.00  0.190          C  
ATOM   5149  CZ  PHE A 352       3.760  26.850 -77.421  1.00  0.190          C  
ATOM   5150  H   PHE A 352       6.156  20.901 -79.698  1.00  0.180          H  
ATOM   5151  HA  PHE A 352       6.220  22.469 -77.375  1.00  0.160          H  
ATOM   5152 1HB  PHE A 352       6.141  23.451 -79.619  1.00  0.230          H  
ATOM   5153 2HB  PHE A 352       4.525  22.884 -79.872  1.00  0.230          H  
ATOM   5154  HD1 PHE A 352       6.582  25.127 -77.815  1.00  0.230          H  
ATOM   5155  HD2 PHE A 352       2.672  24.153 -79.145  1.00  0.230          H  
ATOM   5156  HE1 PHE A 352       5.783  27.203 -76.806  1.00  0.230          H  
ATOM   5157  HE2 PHE A 352       1.839  26.253 -78.164  1.00  0.230          H  
ATOM   5158  HZ  PHE A 352       3.389  27.777 -76.980  1.00  0.230          H  
ATOM   5159  N   ASN A 353       3.247  21.211 -78.039  1.00  0.120          N  
ATOM   5160  CA  ASN A 353       1.946  20.931 -77.475  1.00  0.120          C  
ATOM   5161  C   ASN A 353       2.033  20.030 -76.244  1.00  0.120          C  
ATOM   5162  O   ASN A 353       1.274  20.227 -75.287  1.00  0.120          O  
ATOM   5163  CB  ASN A 353       1.067  20.311 -78.533  1.00  0.170          C  
ATOM   5164  CG  ASN A 353       0.649  21.305 -79.592  1.00  0.170          C  
ATOM   5165  OD1 ASN A 353       0.690  22.527 -79.397  1.00  0.170          O  
ATOM   5166  ND2 ASN A 353       0.244  20.796 -80.725  1.00  0.170          N  
ATOM   5167  H   ASN A 353       3.442  20.951 -79.013  1.00  0.140          H  
ATOM   5168  HA  ASN A 353       1.505  21.875 -77.158  1.00  0.140          H  
ATOM   5169 1HB  ASN A 353       1.608  19.495 -79.013  1.00  0.200          H  
ATOM   5170 2HB  ASN A 353       0.179  19.889 -78.068  1.00  0.200          H  
ATOM   5171 1HD2 ASN A 353      -0.051  21.399 -81.466  1.00  0.200          H  
ATOM   5172 2HD2 ASN A 353       0.223  19.806 -80.853  1.00  0.200          H  
ATOM   5173  N   GLN A 354       2.960  19.056 -76.241  1.00  0.120          N  
ATOM   5174  CA  GLN A 354       3.093  18.197 -75.066  1.00  0.130          C  
ATOM   5175  C   GLN A 354       3.555  19.011 -73.871  1.00  0.120          C  
ATOM   5176  O   GLN A 354       3.052  18.826 -72.755  1.00  0.110          O  
ATOM   5177  CB  GLN A 354       4.091  17.058 -75.311  1.00  0.180          C  
ATOM   5178  CG  GLN A 354       4.233  16.054 -74.135  1.00  0.180          C  
ATOM   5179  CD  GLN A 354       2.952  15.274 -73.839  1.00  0.180          C  
ATOM   5180  OE1 GLN A 354       2.373  14.627 -74.724  1.00  0.180          O  
ATOM   5181  NE2 GLN A 354       2.503  15.330 -72.595  1.00  0.180          N  
ATOM   5182  H   GLN A 354       3.516  18.889 -77.089  1.00  0.140          H  
ATOM   5183  HA  GLN A 354       2.120  17.776 -74.834  1.00  0.160          H  
ATOM   5184 1HB  GLN A 354       3.797  16.508 -76.204  1.00  0.210          H  
ATOM   5185 2HB  GLN A 354       5.078  17.487 -75.507  1.00  0.210          H  
ATOM   5186 1HG  GLN A 354       5.014  15.340 -74.386  1.00  0.210          H  
ATOM   5187 2HG  GLN A 354       4.512  16.599 -73.232  1.00  0.210          H  
ATOM   5188 1HE2 GLN A 354       1.670  14.839 -72.337  1.00  0.210          H  
ATOM   5189 2HE2 GLN A 354       2.994  15.872 -71.908  1.00  0.210          H  
ATOM   5190  N   GLY A 355       4.495  19.930 -74.102  1.00  0.110          N  
ATOM   5191  CA  GLY A 355       4.963  20.791 -73.034  1.00  0.110          C  
ATOM   5192  C   GLY A 355       3.854  21.700 -72.531  1.00  0.100          C  
ATOM   5193  O   GLY A 355       3.694  21.866 -71.321  1.00  0.090          O  
ATOM   5194  H   GLY A 355       4.927  19.993 -75.035  1.00  0.130          H  
ATOM   5195 1HA  GLY A 355       5.305  20.173 -72.215  1.00  0.130          H  
ATOM   5196 2HA  GLY A 355       5.807  21.368 -73.367  1.00  0.130          H  
ATOM   5197  N   VAL A 356       3.016  22.211 -73.438  1.00  0.100          N  
ATOM   5198  CA  VAL A 356       1.908  23.068 -73.031  1.00  0.100          C  
ATOM   5199  C   VAL A 356       0.973  22.304 -72.107  1.00  0.090          C  
ATOM   5200  O   VAL A 356       0.514  22.856 -71.100  1.00  0.090          O  
ATOM   5201  CB  VAL A 356       1.116  23.609 -74.239  1.00  0.140          C  
ATOM   5202  CG1 VAL A 356      -0.173  24.326 -73.768  1.00  0.140          C  
ATOM   5203  CG2 VAL A 356       1.992  24.578 -75.015  1.00  0.140          C  
ATOM   5204  H   VAL A 356       3.215  22.046 -74.432  1.00  0.120          H  
ATOM   5205  HA  VAL A 356       2.320  23.921 -72.487  1.00  0.120          H  
ATOM   5206  HB  VAL A 356       0.825  22.780 -74.880  1.00  0.170          H  
ATOM   5207 1HG1 VAL A 356      -0.713  24.699 -74.636  1.00  0.170          H  
ATOM   5208 2HG1 VAL A 356      -0.820  23.639 -73.223  1.00  0.170          H  
ATOM   5209 3HG1 VAL A 356       0.086  25.158 -73.121  1.00  0.170          H  
ATOM   5210 1HG2 VAL A 356       1.437  24.950 -75.868  1.00  0.170          H  
ATOM   5211 2HG2 VAL A 356       2.276  25.401 -74.380  1.00  0.170          H  
ATOM   5212 3HG2 VAL A 356       2.882  24.086 -75.358  1.00  0.170          H  
ATOM   5213  N   ARG A 357       0.650  21.056 -72.469  1.00  0.100          N  
ATOM   5214  CA  ARG A 357      -0.206  20.233 -71.628  1.00  0.100          C  
ATOM   5215  C   ARG A 357       0.425  20.003 -70.254  1.00  0.090          C  
ATOM   5216  O   ARG A 357      -0.267  20.084 -69.232  1.00  0.090          O  
ATOM   5217  CB  ARG A 357      -0.496  18.893 -72.294  1.00  0.140          C  
ATOM   5218  CG  ARG A 357      -1.457  18.960 -73.480  1.00  0.140          C  
ATOM   5219  CD  ARG A 357      -1.950  17.607 -73.901  1.00  0.140          C  
ATOM   5220  NE  ARG A 357      -0.894  16.751 -74.472  1.00  0.140          N  
ATOM   5221  CZ  ARG A 357      -0.533  16.721 -75.784  1.00  0.140          C  
ATOM   5222  NH1 ARG A 357      -1.124  17.505 -76.664  1.00  0.140          N  
ATOM   5223  NH2 ARG A 357       0.415  15.898 -76.196  1.00  0.140          N  
ATOM   5224  H   ARG A 357       1.007  20.689 -73.358  1.00  0.120          H  
ATOM   5225  HA  ARG A 357      -1.152  20.755 -71.495  1.00  0.120          H  
ATOM   5226 1HB  ARG A 357       0.441  18.476 -72.670  1.00  0.170          H  
ATOM   5227 2HB  ARG A 357      -0.896  18.195 -71.564  1.00  0.170          H  
ATOM   5228 1HG  ARG A 357      -2.318  19.566 -73.209  1.00  0.170          H  
ATOM   5229 2HG  ARG A 357      -0.949  19.418 -74.326  1.00  0.170          H  
ATOM   5230 1HD  ARG A 357      -2.352  17.099 -73.025  1.00  0.170          H  
ATOM   5231 2HD  ARG A 357      -2.745  17.720 -74.633  1.00  0.170          H  
ATOM   5232  HE  ARG A 357      -0.420  16.116 -73.839  1.00  0.170          H  
ATOM   5233 1HH1 ARG A 357      -1.851  18.139 -76.374  1.00  0.170          H  
ATOM   5234 2HH1 ARG A 357      -0.852  17.460 -77.635  1.00  0.170          H  
ATOM   5235 1HH2 ARG A 357       0.904  15.281 -75.539  1.00  0.170          H  
ATOM   5236 2HH2 ARG A 357       0.679  15.878 -77.167  1.00  0.170          H  
ATOM   5237  N   ALA A 358       1.734  19.716 -70.223  1.00  0.090          N  
ATOM   5238  CA  ALA A 358       2.453  19.524 -68.969  1.00  0.090          C  
ATOM   5239  C   ALA A 358       2.436  20.798 -68.136  1.00  0.080          C  
ATOM   5240  O   ALA A 358       2.316  20.748 -66.911  1.00  0.080          O  
ATOM   5241  CB  ALA A 358       3.866  19.107 -69.241  1.00  0.130          C  
ATOM   5242  H   ALA A 358       2.237  19.600 -71.111  1.00  0.110          H  
ATOM   5243  HA  ALA A 358       1.951  18.738 -68.407  1.00  0.110          H  
ATOM   5244 1HB  ALA A 358       4.380  18.946 -68.297  1.00  0.150          H  
ATOM   5245 2HB  ALA A 358       3.862  18.188 -69.824  1.00  0.150          H  
ATOM   5246 3HB  ALA A 358       4.364  19.883 -69.806  1.00  0.150          H  
ATOM   5247  N   GLY A 359       2.542  21.936 -68.814  1.00  0.080          N  
ATOM   5248  CA  GLY A 359       2.500  23.252 -68.216  1.00  0.070          C  
ATOM   5249  C   GLY A 359       1.161  23.434 -67.537  1.00  0.070          C  
ATOM   5250  O   GLY A 359       1.102  23.814 -66.366  1.00  0.070          O  
ATOM   5251  H   GLY A 359       2.702  21.872 -69.818  1.00  0.100          H  
ATOM   5252 1HA  GLY A 359       3.299  23.359 -67.489  1.00  0.080          H  
ATOM   5253 2HA  GLY A 359       2.633  24.007 -68.990  1.00  0.080          H  
ATOM   5254  N   ALA A 360       0.076  23.149 -68.272  1.00  0.070          N  
ATOM   5255  CA  ALA A 360      -1.268  23.276 -67.732  1.00  0.070          C  
ATOM   5256  C   ALA A 360      -1.430  22.387 -66.496  1.00  0.070          C  
ATOM   5257  O   ALA A 360      -2.041  22.804 -65.505  1.00  0.070          O  
ATOM   5258  CB  ALA A 360      -2.285  22.894 -68.806  1.00  0.100          C  
ATOM   5259  H   ALA A 360       0.205  22.868 -69.249  1.00  0.080          H  
ATOM   5260  HA  ALA A 360      -1.417  24.310 -67.432  1.00  0.080          H  
ATOM   5261 1HB  ALA A 360      -3.297  22.991 -68.433  1.00  0.120          H  
ATOM   5262 2HB  ALA A 360      -2.150  23.549 -69.668  1.00  0.120          H  
ATOM   5263 3HB  ALA A 360      -2.117  21.864 -69.109  1.00  0.120          H  
ATOM   5264  N   PHE A 361      -0.860  21.177 -66.534  1.00  0.070          N  
ATOM   5265  CA  PHE A 361      -0.902  20.306 -65.371  1.00  0.080          C  
ATOM   5266  C   PHE A 361      -0.145  20.954 -64.216  1.00  0.080          C  
ATOM   5267  O   PHE A 361      -0.653  21.006 -63.091  1.00  0.080          O  
ATOM   5268  CB  PHE A 361      -0.377  18.912 -65.676  1.00  0.110          C  
ATOM   5269  CG  PHE A 361      -0.395  18.010 -64.476  1.00  0.110          C  
ATOM   5270  CD1 PHE A 361      -1.599  17.597 -63.897  1.00  0.110          C  
ATOM   5271  CD2 PHE A 361       0.776  17.547 -63.942  1.00  0.110          C  
ATOM   5272  CE1 PHE A 361      -1.595  16.763 -62.808  1.00  0.110          C  
ATOM   5273  CE2 PHE A 361       0.782  16.709 -62.865  1.00  0.110          C  
ATOM   5274  CZ  PHE A 361      -0.397  16.318 -62.293  1.00  0.110          C  
ATOM   5275  H   PHE A 361      -0.429  20.856 -67.404  1.00  0.080          H  
ATOM   5276  HA  PHE A 361      -1.937  20.194 -65.066  1.00  0.100          H  
ATOM   5277 1HB  PHE A 361      -0.968  18.464 -66.476  1.00  0.130          H  
ATOM   5278 2HB  PHE A 361       0.650  18.985 -66.035  1.00  0.130          H  
ATOM   5279  HD1 PHE A 361      -2.552  17.940 -64.308  1.00  0.130          H  
ATOM   5280  HD2 PHE A 361       1.704  17.847 -64.396  1.00  0.130          H  
ATOM   5281  HE1 PHE A 361      -2.539  16.449 -62.357  1.00  0.130          H  
ATOM   5282  HE2 PHE A 361       1.725  16.348 -62.461  1.00  0.130          H  
ATOM   5283  HZ  PHE A 361      -0.387  15.648 -61.433  1.00  0.130          H  
ATOM   5284  N   GLY A 362       1.058  21.467 -64.477  1.00  0.080          N  
ATOM   5285  CA  GLY A 362       1.836  22.134 -63.449  1.00  0.080          C  
ATOM   5286  C   GLY A 362       1.046  23.289 -62.833  1.00  0.070          C  
ATOM   5287  O   GLY A 362       1.073  23.478 -61.613  1.00  0.080          O  
ATOM   5288  H   GLY A 362       1.454  21.370 -65.415  1.00  0.100          H  
ATOM   5289 1HA  GLY A 362       2.126  21.427 -62.680  1.00  0.100          H  
ATOM   5290 2HA  GLY A 362       2.747  22.517 -63.903  1.00  0.100          H  
ATOM   5291  N   LEU A 363       0.300  24.034 -63.653  1.00  0.080          N  
ATOM   5292  CA  LEU A 363      -0.511  25.129 -63.136  1.00  0.090          C  
ATOM   5293  C   LEU A 363      -1.603  24.573 -62.204  1.00  0.100          C  
ATOM   5294  O   LEU A 363      -1.983  25.215 -61.215  1.00  0.120          O  
ATOM   5295  CB  LEU A 363      -1.107  25.970 -64.265  1.00  0.120          C  
ATOM   5296  CG  LEU A 363      -1.861  27.272 -63.840  1.00  0.120          C  
ATOM   5297  CD1 LEU A 363      -0.930  28.233 -63.079  1.00  0.120          C  
ATOM   5298  CD2 LEU A 363      -2.406  27.928 -65.085  1.00  0.120          C  
ATOM   5299  H   LEU A 363       0.373  23.867 -64.661  1.00  0.100          H  
ATOM   5300  HA  LEU A 363       0.151  25.759 -62.558  1.00  0.110          H  
ATOM   5301 1HB  LEU A 363      -0.301  26.249 -64.949  1.00  0.150          H  
ATOM   5302 2HB  LEU A 363      -1.812  25.343 -64.814  1.00  0.150          H  
ATOM   5303  HG  LEU A 363      -2.663  27.024 -63.182  1.00  0.150          H  
ATOM   5304 1HD1 LEU A 363      -1.487  29.130 -62.806  1.00  0.150          H  
ATOM   5305 2HD1 LEU A 363      -0.557  27.776 -62.168  1.00  0.150          H  
ATOM   5306 3HD1 LEU A 363      -0.091  28.508 -63.719  1.00  0.150          H  
ATOM   5307 1HD2 LEU A 363      -2.954  28.832 -64.822  1.00  0.150          H  
ATOM   5308 2HD2 LEU A 363      -1.583  28.181 -65.753  1.00  0.150          H  
ATOM   5309 3HD2 LEU A 363      -3.070  27.238 -65.572  1.00  0.150          H  
ATOM   5310  N   LEU A 364      -2.149  23.400 -62.531  1.00  0.090          N  
ATOM   5311  CA  LEU A 364      -3.115  22.766 -61.645  1.00  0.100          C  
ATOM   5312  C   LEU A 364      -2.464  22.406 -60.320  1.00  0.100          C  
ATOM   5313  O   LEU A 364      -3.043  22.676 -59.266  1.00  0.120          O  
ATOM   5314  CB  LEU A 364      -3.771  21.547 -62.314  1.00  0.140          C  
ATOM   5315  CG  LEU A 364      -4.741  20.692 -61.454  1.00  0.140          C  
ATOM   5316  CD1 LEU A 364      -5.877  21.519 -60.905  1.00  0.140          C  
ATOM   5317  CD2 LEU A 364      -5.302  19.571 -62.338  1.00  0.140          C  
ATOM   5318  H   LEU A 364      -1.875  22.944 -63.411  1.00  0.110          H  
ATOM   5319  HA  LEU A 364      -3.883  23.487 -61.424  1.00  0.120          H  
ATOM   5320 1HB  LEU A 364      -4.308  21.892 -63.197  1.00  0.160          H  
ATOM   5321 2HB  LEU A 364      -2.989  20.882 -62.641  1.00  0.160          H  
ATOM   5322  HG  LEU A 364      -4.194  20.263 -60.623  1.00  0.160          H  
ATOM   5323 1HD1 LEU A 364      -6.526  20.877 -60.325  1.00  0.160          H  
ATOM   5324 2HD1 LEU A 364      -5.495  22.313 -60.263  1.00  0.160          H  
ATOM   5325 3HD1 LEU A 364      -6.434  21.943 -61.699  1.00  0.160          H  
ATOM   5326 1HD2 LEU A 364      -5.972  18.943 -61.749  1.00  0.160          H  
ATOM   5327 2HD2 LEU A 364      -5.857  20.005 -63.176  1.00  0.160          H  
ATOM   5328 3HD2 LEU A 364      -4.480  18.965 -62.722  1.00  0.160          H  
ATOM   5329  N   LEU A 365      -1.259  21.837 -60.351  1.00  0.090          N  
ATOM   5330  CA  LEU A 365      -0.580  21.472 -59.108  1.00  0.080          C  
ATOM   5331  C   LEU A 365      -0.325  22.720 -58.266  1.00  0.090          C  
ATOM   5332  O   LEU A 365      -0.460  22.689 -57.038  1.00  0.100          O  
ATOM   5333  CB  LEU A 365       0.763  20.812 -59.400  1.00  0.120          C  
ATOM   5334  CG  LEU A 365       0.750  19.449 -60.086  1.00  0.120          C  
ATOM   5335  CD1 LEU A 365       2.192  19.098 -60.422  1.00  0.120          C  
ATOM   5336  CD2 LEU A 365       0.110  18.394 -59.183  1.00  0.120          C  
ATOM   5337  H   LEU A 365      -0.855  21.613 -61.268  1.00  0.110          H  
ATOM   5338  HA  LEU A 365      -1.219  20.807 -58.541  1.00  0.100          H  
ATOM   5339 1HB  LEU A 365       1.356  21.490 -60.012  1.00  0.140          H  
ATOM   5340 2HB  LEU A 365       1.274  20.683 -58.458  1.00  0.140          H  
ATOM   5341  HG  LEU A 365       0.188  19.510 -61.025  1.00  0.140          H  
ATOM   5342 1HD1 LEU A 365       2.230  18.145 -60.927  1.00  0.140          H  
ATOM   5343 2HD1 LEU A 365       2.613  19.862 -61.065  1.00  0.140          H  
ATOM   5344 3HD1 LEU A 365       2.779  19.043 -59.507  1.00  0.140          H  
ATOM   5345 1HD2 LEU A 365       0.127  17.435 -59.684  1.00  0.140          H  
ATOM   5346 2HD2 LEU A 365       0.670  18.324 -58.252  1.00  0.140          H  
ATOM   5347 3HD2 LEU A 365      -0.920  18.654 -58.965  1.00  0.140          H  
ATOM   5348  N   ASN A 366       0.015  23.821 -58.948  1.00  0.090          N  
ATOM   5349  CA  ASN A 366       0.246  25.127 -58.349  1.00  0.100          C  
ATOM   5350  C   ASN A 366      -1.011  25.563 -57.597  1.00  0.120          C  
ATOM   5351  O   ASN A 366      -0.937  25.884 -56.407  1.00  0.130          O  
ATOM   5352  CB  ASN A 366       0.648  26.101 -59.455  1.00  0.140          C  
ATOM   5353  CG  ASN A 366       0.890  27.488 -59.077  1.00  0.140          C  
ATOM   5354  OD1 ASN A 366      -0.041  28.284 -59.214  1.00  0.140          O  
ATOM   5355  ND2 ASN A 366       2.070  27.827 -58.656  1.00  0.140          N  
ATOM   5356  H   ASN A 366       0.150  23.730 -59.957  1.00  0.110          H  
ATOM   5357  HA  ASN A 366       1.057  25.058 -57.627  1.00  0.120          H  
ATOM   5358 1HB  ASN A 366       1.541  25.726 -59.937  1.00  0.160          H  
ATOM   5359 2HB  ASN A 366      -0.107  26.119 -60.189  1.00  0.160          H  
ATOM   5360 1HD2 ASN A 366       2.253  28.779 -58.410  1.00  0.160          H  
ATOM   5361 2HD2 ASN A 366       2.793  27.123 -58.576  1.00  0.160          H  
ATOM   5362  N   SER A 367      -2.171  25.500 -58.269  1.00  0.120          N  
ATOM   5363  CA  SER A 367      -3.468  25.861 -57.684  1.00  0.140          C  
ATOM   5364  C   SER A 367      -3.858  24.966 -56.505  1.00  0.130          C  
ATOM   5365  O   SER A 367      -4.414  25.454 -55.515  1.00  0.140          O  
ATOM   5366  CB  SER A 367      -4.540  25.824 -58.744  1.00  0.190          C  
ATOM   5367  OG  SER A 367      -4.305  26.820 -59.686  1.00  0.190          O  
ATOM   5368  H   SER A 367      -2.135  25.238 -59.259  1.00  0.140          H  
ATOM   5369  HA  SER A 367      -3.394  26.886 -57.326  1.00  0.170          H  
ATOM   5370 1HB  SER A 367      -4.555  24.849 -59.228  1.00  0.230          H  
ATOM   5371 2HB  SER A 367      -5.511  25.981 -58.283  1.00  0.230          H  
ATOM   5372  HG  SER A 367      -3.526  26.521 -60.187  1.00  0.230          H  
ATOM   5373  N   ILE A 368      -3.559  23.668 -56.589  1.00  0.120          N  
ATOM   5374  CA  ILE A 368      -3.853  22.739 -55.499  1.00  0.120          C  
ATOM   5375  C   ILE A 368      -3.092  23.148 -54.250  1.00  0.110          C  
ATOM   5376  O   ILE A 368      -3.668  23.221 -53.154  1.00  0.130          O  
ATOM   5377  CB  ILE A 368      -3.565  21.284 -55.905  1.00  0.170          C  
ATOM   5378  CG1 ILE A 368      -4.597  20.870 -56.997  1.00  0.170          C  
ATOM   5379  CG2 ILE A 368      -3.627  20.359 -54.670  1.00  0.170          C  
ATOM   5380  CD1 ILE A 368      -4.278  19.601 -57.738  1.00  0.170          C  
ATOM   5381  H   ILE A 368      -3.149  23.323 -57.467  1.00  0.140          H  
ATOM   5382  HA  ILE A 368      -4.908  22.791 -55.267  1.00  0.140          H  
ATOM   5383  HB  ILE A 368      -2.572  21.227 -56.355  1.00  0.200          H  
ATOM   5384 1HG1 ILE A 368      -5.569  20.750 -56.518  1.00  0.200          H  
ATOM   5385 2HG1 ILE A 368      -4.674  21.667 -57.722  1.00  0.200          H  
ATOM   5386 1HG2 ILE A 368      -3.420  19.336 -54.960  1.00  0.200          H  
ATOM   5387 2HG2 ILE A 368      -2.887  20.662 -53.931  1.00  0.200          H  
ATOM   5388 3HG2 ILE A 368      -4.622  20.415 -54.226  1.00  0.200          H  
ATOM   5389 1HD1 ILE A 368      -5.063  19.413 -58.469  1.00  0.200          H  
ATOM   5390 2HD1 ILE A 368      -3.327  19.712 -58.252  1.00  0.200          H  
ATOM   5391 3HD1 ILE A 368      -4.223  18.764 -57.055  1.00  0.200          H  
ATOM   5392  N   VAL A 369      -1.798  23.424 -54.418  1.00  0.100          N  
ATOM   5393  CA  VAL A 369      -0.969  23.872 -53.319  1.00  0.100          C  
ATOM   5394  C   VAL A 369      -1.436  25.227 -52.791  1.00  0.130          C  
ATOM   5395  O   VAL A 369      -1.427  25.440 -51.579  1.00  0.150          O  
ATOM   5396  CB  VAL A 369       0.505  23.926 -53.722  1.00  0.140          C  
ATOM   5397  CG1 VAL A 369       1.329  24.590 -52.618  1.00  0.140          C  
ATOM   5398  CG2 VAL A 369       0.997  22.517 -53.965  1.00  0.140          C  
ATOM   5399  H   VAL A 369      -1.384  23.301 -55.350  1.00  0.120          H  
ATOM   5400  HA  VAL A 369      -1.060  23.145 -52.515  1.00  0.120          H  
ATOM   5401  HB  VAL A 369       0.616  24.508 -54.637  1.00  0.170          H  
ATOM   5402 1HG1 VAL A 369       2.374  24.616 -52.920  1.00  0.170          H  
ATOM   5403 2HG1 VAL A 369       0.992  25.605 -52.442  1.00  0.170          H  
ATOM   5404 3HG1 VAL A 369       1.231  24.017 -51.697  1.00  0.170          H  
ATOM   5405 1HG2 VAL A 369       2.039  22.555 -54.251  1.00  0.170          H  
ATOM   5406 2HG2 VAL A 369       0.890  21.933 -53.054  1.00  0.170          H  
ATOM   5407 3HG2 VAL A 369       0.417  22.054 -54.758  1.00  0.170          H  
ATOM   5408  N   LEU A 370      -1.786  26.152 -53.695  1.00  0.160          N  
ATOM   5409  CA  LEU A 370      -2.243  27.491 -53.343  1.00  0.200          C  
ATOM   5410  C   LEU A 370      -3.445  27.333 -52.402  1.00  0.210          C  
ATOM   5411  O   LEU A 370      -3.523  27.995 -51.357  1.00  0.240          O  
ATOM   5412  CB  LEU A 370      -2.635  28.252 -54.629  1.00  0.260          C  
ATOM   5413  CG  LEU A 370      -2.825  29.793 -54.574  1.00  0.260          C  
ATOM   5414  CD1 LEU A 370      -2.660  30.315 -55.978  1.00  0.260          C  
ATOM   5415  CD2 LEU A 370      -4.154  30.227 -54.041  1.00  0.260          C  
ATOM   5416  H   LEU A 370      -1.703  25.919 -54.687  1.00  0.190          H  
ATOM   5417  HA  LEU A 370      -1.447  28.016 -52.827  1.00  0.240          H  
ATOM   5418 1HB  LEU A 370      -1.866  28.050 -55.372  1.00  0.320          H  
ATOM   5419 2HB  LEU A 370      -3.565  27.832 -54.990  1.00  0.320          H  
ATOM   5420  HG  LEU A 370      -2.044  30.205 -53.969  1.00  0.320          H  
ATOM   5421 1HD1 LEU A 370      -2.742  31.393 -55.973  1.00  0.320          H  
ATOM   5422 2HD1 LEU A 370      -1.691  30.023 -56.364  1.00  0.320          H  
ATOM   5423 3HD1 LEU A 370      -3.438  29.897 -56.615  1.00  0.320          H  
ATOM   5424 1HD2 LEU A 370      -4.183  31.305 -54.058  1.00  0.320          H  
ATOM   5425 2HD2 LEU A 370      -4.922  29.851 -54.671  1.00  0.320          H  
ATOM   5426 3HD2 LEU A 370      -4.309  29.883 -53.022  1.00  0.320          H  
ATOM   5427  N   GLY A 371      -4.389  26.461 -52.784  1.00  0.210          N  
ATOM   5428  CA  GLY A 371      -5.573  26.178 -51.984  1.00  0.230          C  
ATOM   5429  C   GLY A 371      -5.160  25.756 -50.582  1.00  0.200          C  
ATOM   5430  O   GLY A 371      -5.584  26.348 -49.599  1.00  0.220          O  
ATOM   5431  H   GLY A 371      -4.289  25.989 -53.685  1.00  0.250          H  
ATOM   5432 1HA  GLY A 371      -6.205  27.062 -51.934  1.00  0.280          H  
ATOM   5433 2HA  GLY A 371      -6.146  25.381 -52.460  1.00  0.280          H  
ATOM   5434  N   PHE A 372      -4.276  24.757 -50.479  1.00  0.190          N  
ATOM   5435  CA  PHE A 372      -3.787  24.306 -49.174  1.00  0.200          C  
ATOM   5436  C   PHE A 372      -3.180  25.443 -48.352  1.00  0.170          C  
ATOM   5437  O   PHE A 372      -3.527  25.628 -47.174  1.00  0.220          O  
ATOM   5438  CB  PHE A 372      -2.728  23.215 -49.354  1.00  0.280          C  
ATOM   5439  CG  PHE A 372      -1.943  22.942 -48.109  1.00  0.280          C  
ATOM   5440  CD1 PHE A 372      -2.454  22.210 -47.053  1.00  0.280          C  
ATOM   5441  CD2 PHE A 372      -0.644  23.447 -48.009  1.00  0.280          C  
ATOM   5442  CE1 PHE A 372      -1.690  22.001 -45.918  1.00  0.280          C  
ATOM   5443  CE2 PHE A 372       0.110  23.236 -46.889  1.00  0.280          C  
ATOM   5444  CZ  PHE A 372      -0.411  22.515 -45.838  1.00  0.280          C  
ATOM   5445  H   PHE A 372      -3.956  24.294 -51.338  1.00  0.230          H  
ATOM   5446  HA  PHE A 372      -4.624  23.896 -48.621  1.00  0.240          H  
ATOM   5447 1HB  PHE A 372      -3.211  22.292 -49.665  1.00  0.330          H  
ATOM   5448 2HB  PHE A 372      -2.036  23.493 -50.139  1.00  0.330          H  
ATOM   5449  HD1 PHE A 372      -3.465  21.809 -47.115  1.00  0.330          H  
ATOM   5450  HD2 PHE A 372      -0.231  24.023 -48.840  1.00  0.330          H  
ATOM   5451  HE1 PHE A 372      -2.101  21.429 -45.085  1.00  0.330          H  
ATOM   5452  HE2 PHE A 372       1.120  23.640 -46.828  1.00  0.330          H  
ATOM   5453  HZ  PHE A 372       0.188  22.350 -44.943  1.00  0.330          H  
ATOM   5454  N   SER A 373      -2.275  26.185 -48.968  1.00  0.140          N  
ATOM   5455  CA  SER A 373      -1.541  27.257 -48.329  1.00  0.150          C  
ATOM   5456  C   SER A 373      -2.465  28.313 -47.739  1.00  0.140          C  
ATOM   5457  O   SER A 373      -2.231  28.830 -46.641  1.00  0.150          O  
ATOM   5458  CB  SER A 373      -0.626  27.892 -49.324  1.00  0.210          C  
ATOM   5459  OG  SER A 373       0.111  28.912 -48.723  1.00  0.210          O  
ATOM   5460  H   SER A 373      -2.059  25.976 -49.944  1.00  0.170          H  
ATOM   5461  HA  SER A 373      -0.937  26.827 -47.530  1.00  0.180          H  
ATOM   5462 1HB  SER A 373       0.018  27.141 -49.734  1.00  0.250          H  
ATOM   5463 2HB  SER A 373      -1.209  28.274 -50.137  1.00  0.250          H  
ATOM   5464  HG  SER A 373       0.568  29.387 -49.436  1.00  0.250          H  
ATOM   5465  N   SER A 374      -3.564  28.602 -48.413  1.00  0.130          N  
ATOM   5466  CA  SER A 374      -4.475  29.638 -47.940  1.00  0.140          C  
ATOM   5467  C   SER A 374      -5.015  29.352 -46.523  1.00  0.150          C  
ATOM   5468  O   SER A 374      -5.436  30.281 -45.829  1.00  0.290          O  
ATOM   5469  CB  SER A 374      -5.659  29.733 -48.861  1.00  0.190          C  
ATOM   5470  OG  SER A 374      -6.487  28.634 -48.670  1.00  0.190          O  
ATOM   5471  H   SER A 374      -3.725  28.161 -49.325  1.00  0.160          H  
ATOM   5472  HA  SER A 374      -3.958  30.588 -47.935  1.00  0.170          H  
ATOM   5473 1HB  SER A 374      -6.205  30.646 -48.656  1.00  0.230          H  
ATOM   5474 2HB  SER A 374      -5.323  29.766 -49.897  1.00  0.230          H  
ATOM   5475  HG  SER A 374      -6.078  27.874 -49.102  1.00  0.230          H  
ATOM   5476  N   PHE A 375      -4.953  28.092 -46.050  1.00  0.160          N  
ATOM   5477  CA  PHE A 375      -5.445  27.745 -44.717  1.00  0.200          C  
ATOM   5478  C   PHE A 375      -4.296  27.591 -43.711  1.00  0.210          C  
ATOM   5479  O   PHE A 375      -4.512  27.241 -42.548  1.00  0.340          O  
ATOM   5480  CB  PHE A 375      -6.235  26.439 -44.772  1.00  0.260          C  
ATOM   5481  CG  PHE A 375      -7.501  26.499 -45.600  1.00  0.260          C  
ATOM   5482  CD1 PHE A 375      -7.533  25.954 -46.878  1.00  0.260          C  
ATOM   5483  CD2 PHE A 375      -8.661  27.084 -45.099  1.00  0.260          C  
ATOM   5484  CE1 PHE A 375      -8.688  25.984 -47.630  1.00  0.260          C  
ATOM   5485  CE2 PHE A 375      -9.820  27.118 -45.853  1.00  0.260          C  
ATOM   5486  CZ  PHE A 375      -9.835  26.565 -47.118  1.00  0.260          C  
ATOM   5487  H   PHE A 375      -4.553  27.343 -46.626  1.00  0.190          H  
ATOM   5488  HA  PHE A 375      -6.101  28.543 -44.371  1.00  0.240          H  
ATOM   5489 1HB  PHE A 375      -5.592  25.663 -45.195  1.00  0.320          H  
ATOM   5490 2HB  PHE A 375      -6.499  26.131 -43.763  1.00  0.320          H  
ATOM   5491  HD1 PHE A 375      -6.628  25.495 -47.290  1.00  0.320          H  
ATOM   5492  HD2 PHE A 375      -8.650  27.515 -44.097  1.00  0.320          H  
ATOM   5493  HE1 PHE A 375      -8.687  25.549 -48.630  1.00  0.320          H  
ATOM   5494  HE2 PHE A 375     -10.721  27.577 -45.445  1.00  0.320          H  
ATOM   5495  HZ  PHE A 375     -10.747  26.586 -47.713  1.00  0.320          H  
ATOM   5496  N   LEU A 376      -3.079  27.855 -44.177  1.00  0.230          N  
ATOM   5497  CA  LEU A 376      -1.831  27.775 -43.420  1.00  0.350          C  
ATOM   5498  C   LEU A 376      -1.317  29.176 -43.093  1.00  0.310          C  
ATOM   5499  O   LEU A 376      -0.762  29.420 -42.017  1.00  0.310          O  
ATOM   5500  CB  LEU A 376      -0.777  27.020 -44.254  1.00  0.440          C  
ATOM   5501  CG  LEU A 376       0.625  26.797 -43.642  1.00  0.440          C  
ATOM   5502  CD1 LEU A 376       0.537  25.942 -42.381  1.00  0.440          C  
ATOM   5503  CD2 LEU A 376       1.514  26.143 -44.706  1.00  0.440          C  
ATOM   5504  H   LEU A 376      -3.005  28.135 -45.150  1.00  0.280          H  
ATOM   5505  HA  LEU A 376      -2.027  27.244 -42.493  1.00  0.420          H  
ATOM   5506 1HB  LEU A 376      -1.189  26.048 -44.531  1.00  0.530          H  
ATOM   5507 2HB  LEU A 376      -0.622  27.583 -45.167  1.00  0.530          H  
ATOM   5508  HG  LEU A 376       1.053  27.752 -43.362  1.00  0.530          H  
ATOM   5509 1HD1 LEU A 376       1.537  25.804 -41.970  1.00  0.530          H  
ATOM   5510 2HD1 LEU A 376      -0.084  26.437 -41.636  1.00  0.530          H  
ATOM   5511 3HD1 LEU A 376       0.108  24.972 -42.628  1.00  0.530          H  
ATOM   5512 1HD2 LEU A 376       2.516  25.993 -44.302  1.00  0.530          H  
ATOM   5513 2HD2 LEU A 376       1.088  25.190 -44.986  1.00  0.530          H  
ATOM   5514 3HD2 LEU A 376       1.568  26.792 -45.583  1.00  0.530          H  
ATOM   5515  N   ILE A 377      -1.541  30.091 -44.027  1.00  0.400          N  
ATOM   5516  CA  ILE A 377      -1.072  31.466 -43.961  1.00  0.390          C  
ATOM   5517  C   ILE A 377      -1.560  32.261 -42.781  1.00  0.310          C  
ATOM   5518  O   ILE A 377      -0.765  32.980 -42.183  1.00  0.260          O  
ATOM   5519  CB  ILE A 377      -1.429  32.187 -45.256  1.00  0.550          C  
ATOM   5520  CG1 ILE A 377      -0.578  31.585 -46.339  1.00  0.550          C  
ATOM   5521  CG2 ILE A 377      -1.233  33.742 -45.132  1.00  0.550          C  
ATOM   5522  CD1 ILE A 377      -1.027  31.908 -47.679  1.00  0.550          C  
ATOM   5523  H   ILE A 377      -2.005  29.772 -44.880  1.00  0.480          H  
ATOM   5524  HA  ILE A 377       0.018  31.429 -43.900  1.00  0.470          H  
ATOM   5525  HB  ILE A 377      -2.470  31.972 -45.507  1.00  0.660          H  
ATOM   5526 1HG1 ILE A 377       0.433  31.947 -46.208  1.00  0.660          H  
ATOM   5527 2HG1 ILE A 377      -0.552  30.512 -46.236  1.00  0.660          H  
ATOM   5528 1HG2 ILE A 377      -1.490  34.235 -46.066  1.00  0.660          H  
ATOM   5529 2HG2 ILE A 377      -1.873  34.151 -44.351  1.00  0.660          H  
ATOM   5530 3HG2 ILE A 377      -0.212  33.955 -44.895  1.00  0.660          H  
ATOM   5531 1HD1 ILE A 377      -0.352  31.445 -48.370  1.00  0.660          H  
ATOM   5532 2HD1 ILE A 377      -2.010  31.527 -47.830  1.00  0.660          H  
ATOM   5533 3HD1 ILE A 377      -1.037  32.954 -47.831  1.00  0.660          H  
ATOM   5534  N   GLU A 378      -2.846  32.215 -42.443  1.00  0.360          N  
ATOM   5535  CA  GLU A 378      -3.207  33.042 -41.305  1.00  0.400          C  
ATOM   5536  C   GLU A 378      -2.568  32.499 -40.009  1.00  0.370          C  
ATOM   5537  O   GLU A 378      -2.006  33.288 -39.249  1.00  0.360          O  
ATOM   5538  CB  GLU A 378      -4.723  33.249 -41.204  1.00  0.540          C  
ATOM   5539  CG  GLU A 378      -5.139  34.116 -40.030  1.00  0.540          C  
ATOM   5540  CD  GLU A 378      -4.632  35.546 -40.131  1.00  0.540          C  
ATOM   5541  OE1 GLU A 378      -4.324  35.972 -41.220  1.00  0.540          O  
ATOM   5542  OE2 GLU A 378      -4.546  36.201 -39.110  1.00  0.540          O  
ATOM   5543  H   GLU A 378      -3.510  31.642 -42.947  1.00  0.430          H  
ATOM   5544  HA  GLU A 378      -2.791  34.034 -41.478  1.00  0.480          H  
ATOM   5545 1HB  GLU A 378      -5.062  33.760 -42.108  1.00  0.650          H  
ATOM   5546 2HB  GLU A 378      -5.259  32.323 -41.162  1.00  0.650          H  
ATOM   5547 1HG  GLU A 378      -6.227  34.135 -39.967  1.00  0.650          H  
ATOM   5548 2HG  GLU A 378      -4.763  33.662 -39.122  1.00  0.650          H  
ATOM   5549  N   PRO A 379      -2.586  31.176 -39.701  1.00  0.390          N  
ATOM   5550  CA  PRO A 379      -1.866  30.621 -38.562  1.00  0.410          C  
ATOM   5551  C   PRO A 379      -0.399  31.071 -38.527  1.00  0.350          C  
ATOM   5552  O   PRO A 379       0.122  31.355 -37.450  1.00  0.380          O  
ATOM   5553  CB  PRO A 379      -2.015  29.115 -38.797  1.00  0.610          C  
ATOM   5554  CG  PRO A 379      -3.371  28.986 -39.471  1.00  0.610          C  
ATOM   5555  CD  PRO A 379      -3.485  30.192 -40.378  1.00  0.610          C  
ATOM   5556  HA  PRO A 379      -2.379  30.922 -37.641  1.00  0.490          H  
ATOM   5557 1HB  PRO A 379      -1.196  28.753 -39.442  1.00  0.740          H  
ATOM   5558 2HB  PRO A 379      -1.943  28.572 -37.842  1.00  0.740          H  
ATOM   5559 1HG  PRO A 379      -3.423  28.038 -40.042  1.00  0.740          H  
ATOM   5560 2HG  PRO A 379      -4.168  28.945 -38.716  1.00  0.740          H  
ATOM   5561 1HD  PRO A 379      -3.174  29.923 -41.363  1.00  0.740          H  
ATOM   5562 2HD  PRO A 379      -4.516  30.511 -40.346  1.00  0.740          H  
ATOM   5563  N   MET A 380       0.241  31.198 -39.702  1.00  0.290          N  
ATOM   5564  CA  MET A 380       1.616  31.691 -39.765  1.00  0.250          C  
ATOM   5565  C   MET A 380       1.667  33.168 -39.386  1.00  0.210          C  
ATOM   5566  O   MET A 380       2.455  33.576 -38.528  1.00  0.230          O  
ATOM   5567  CB  MET A 380       2.212  31.530 -41.163  1.00  0.370          C  
ATOM   5568  CG  MET A 380       2.499  30.116 -41.623  1.00  0.370          C  
ATOM   5569  SD  MET A 380       2.950  30.048 -43.399  1.00  0.370          S  
ATOM   5570  CE  MET A 380       4.596  30.777 -43.474  1.00  0.370          C  
ATOM   5571  H   MET A 380      -0.206  30.864 -40.563  1.00  0.350          H  
ATOM   5572  HA  MET A 380       2.218  31.138 -39.047  1.00  0.300          H  
ATOM   5573 1HB  MET A 380       1.560  31.992 -41.896  1.00  0.440          H  
ATOM   5574 2HB  MET A 380       3.149  32.053 -41.185  1.00  0.440          H  
ATOM   5575 1HG  MET A 380       3.327  29.715 -41.043  1.00  0.440          H  
ATOM   5576 2HG  MET A 380       1.635  29.483 -41.454  1.00  0.440          H  
ATOM   5577 1HE  MET A 380       4.944  30.776 -44.510  1.00  0.440          H  
ATOM   5578 2HE  MET A 380       4.575  31.789 -43.111  1.00  0.440          H  
ATOM   5579 3HE  MET A 380       5.283  30.190 -42.864  1.00  0.440          H  
ATOM   5580  N   CYS A 381       0.812  33.979 -40.017  1.00  0.210          N  
ATOM   5581  CA  CYS A 381       0.817  35.426 -39.812  1.00  0.220          C  
ATOM   5582  C   CYS A 381       0.611  35.754 -38.337  1.00  0.260          C  
ATOM   5583  O   CYS A 381       1.311  36.590 -37.760  1.00  0.280          O  
ATOM   5584  CB  CYS A 381      -0.307  36.087 -40.619  1.00  0.300          C  
ATOM   5585  SG  CYS A 381      -0.107  36.009 -42.431  1.00  0.300          S  
ATOM   5586  H   CYS A 381       0.162  33.569 -40.694  1.00  0.250          H  
ATOM   5587  HA  CYS A 381       1.776  35.826 -40.138  1.00  0.260          H  
ATOM   5588 1HB  CYS A 381      -1.261  35.616 -40.366  1.00  0.360          H  
ATOM   5589 2HB  CYS A 381      -0.383  37.133 -40.333  1.00  0.360          H  
ATOM   5590  HG  CYS A 381      -0.363  34.675 -42.523  1.00  0.360          H  
ATOM   5591  N   ARG A 382      -0.250  34.996 -37.674  1.00  0.310          N  
ATOM   5592  CA  ARG A 382      -0.522  35.200 -36.257  1.00  0.380          C  
ATOM   5593  C   ARG A 382       0.674  34.923 -35.324  1.00  0.370          C  
ATOM   5594  O   ARG A 382       0.621  35.283 -34.145  1.00  0.500          O  
ATOM   5595  CB  ARG A 382      -1.718  34.377 -35.828  1.00  0.500          C  
ATOM   5596  CG  ARG A 382      -3.028  34.882 -36.403  1.00  0.500          C  
ATOM   5597  CD  ARG A 382      -4.186  34.098 -35.974  1.00  0.500          C  
ATOM   5598  NE  ARG A 382      -5.404  34.596 -36.606  1.00  0.500          N  
ATOM   5599  CZ  ARG A 382      -6.660  34.171 -36.329  1.00  0.500          C  
ATOM   5600  NH1 ARG A 382      -6.861  33.253 -35.394  1.00  0.500          N  
ATOM   5601  NH2 ARG A 382      -7.701  34.667 -36.988  1.00  0.500          N  
ATOM   5602  H   ARG A 382      -0.795  34.301 -38.198  1.00  0.370          H  
ATOM   5603  HA  ARG A 382      -0.801  36.246 -36.132  1.00  0.460          H  
ATOM   5604 1HB  ARG A 382      -1.581  33.348 -36.170  1.00  0.600          H  
ATOM   5605 2HB  ARG A 382      -1.793  34.362 -34.742  1.00  0.600          H  
ATOM   5606 1HG  ARG A 382      -3.186  35.912 -36.090  1.00  0.600          H  
ATOM   5607 2HG  ARG A 382      -2.984  34.848 -37.489  1.00  0.600          H  
ATOM   5608 1HD  ARG A 382      -4.043  33.057 -36.272  1.00  0.600          H  
ATOM   5609 2HD  ARG A 382      -4.294  34.171 -34.895  1.00  0.600          H  
ATOM   5610  HE  ARG A 382      -5.276  35.294 -37.363  1.00  0.600          H  
ATOM   5611 1HH1 ARG A 382      -6.082  32.865 -34.884  1.00  0.600          H  
ATOM   5612 2HH1 ARG A 382      -7.798  32.938 -35.190  1.00  0.600          H  
ATOM   5613 1HH2 ARG A 382      -7.588  35.386 -37.731  1.00  0.600          H  
ATOM   5614 2HH2 ARG A 382      -8.629  34.347 -36.777  1.00  0.600          H  
ATOM   5615  N   LYS A 383       1.720  34.243 -35.809  1.00  0.320          N  
ATOM   5616  CA  LYS A 383       2.887  33.941 -34.987  1.00  0.360          C  
ATOM   5617  C   LYS A 383       4.099  34.803 -35.350  1.00  0.350          C  
ATOM   5618  O   LYS A 383       4.873  35.180 -34.466  1.00  0.420          O  
ATOM   5619  CB  LYS A 383       3.258  32.462 -35.106  1.00  0.490          C  
ATOM   5620  CG  LYS A 383       2.178  31.473 -34.635  1.00  0.490          C  
ATOM   5621  CD  LYS A 383       1.881  31.594 -33.136  1.00  0.490          C  
ATOM   5622  CE  LYS A 383       0.894  30.530 -32.690  1.00  0.490          C  
ATOM   5623  NZ  LYS A 383       0.566  30.649 -31.241  1.00  0.490          N  
ATOM   5624  H   LYS A 383       1.732  33.973 -36.792  1.00  0.380          H  
ATOM   5625  HA  LYS A 383       2.647  34.167 -33.952  1.00  0.430          H  
ATOM   5626 1HB  LYS A 383       3.461  32.236 -36.158  1.00  0.590          H  
ATOM   5627 2HB  LYS A 383       4.171  32.266 -34.548  1.00  0.590          H  
ATOM   5628 1HG  LYS A 383       1.258  31.667 -35.188  1.00  0.590          H  
ATOM   5629 2HG  LYS A 383       2.501  30.459 -34.856  1.00  0.590          H  
ATOM   5630 1HD  LYS A 383       2.805  31.500 -32.563  1.00  0.590          H  
ATOM   5631 2HD  LYS A 383       1.433  32.563 -32.925  1.00  0.590          H  
ATOM   5632 1HE  LYS A 383      -0.022  30.635 -33.270  1.00  0.590          H  
ATOM   5633 2HE  LYS A 383       1.321  29.545 -32.877  1.00  0.590          H  
ATOM   5634 1HZ  LYS A 383      -0.094  29.927 -30.985  1.00  0.590          H  
ATOM   5635 2HZ  LYS A 383       1.409  30.543 -30.692  1.00  0.590          H  
ATOM   5636 3HZ  LYS A 383       0.159  31.557 -31.062  1.00  0.590          H  
ATOM   5637  N   VAL A 384       4.270  35.121 -36.640  1.00  0.390          N  
ATOM   5638  CA  VAL A 384       5.442  35.903 -37.052  1.00  0.550          C  
ATOM   5639  C   VAL A 384       5.144  37.262 -37.700  1.00  0.460          C  
ATOM   5640  O   VAL A 384       6.066  38.042 -37.933  1.00  0.520          O  
ATOM   5641  CB  VAL A 384       6.339  35.091 -38.015  1.00  0.710          C  
ATOM   5642  CG1 VAL A 384       6.868  33.852 -37.320  1.00  0.710          C  
ATOM   5643  CG2 VAL A 384       5.552  34.691 -39.272  1.00  0.710          C  
ATOM   5644  H   VAL A 384       3.608  34.757 -37.329  1.00  0.470          H  
ATOM   5645  HA  VAL A 384       6.034  36.098 -36.159  1.00  0.660          H  
ATOM   5646  HB  VAL A 384       7.184  35.705 -38.292  1.00  0.850          H  
ATOM   5647 1HG1 VAL A 384       7.517  33.303 -38.000  1.00  0.850          H  
ATOM   5648 2HG1 VAL A 384       7.433  34.147 -36.436  1.00  0.850          H  
ATOM   5649 3HG1 VAL A 384       6.039  33.215 -37.021  1.00  0.850          H  
ATOM   5650 1HG2 VAL A 384       6.202  34.142 -39.951  1.00  0.850          H  
ATOM   5651 2HG2 VAL A 384       4.729  34.068 -38.996  1.00  0.850          H  
ATOM   5652 3HG2 VAL A 384       5.176  35.575 -39.769  1.00  0.850          H  
ATOM   5653  N   GLY A 385       3.882  37.550 -37.996  1.00  0.380          N  
ATOM   5654  CA  GLY A 385       3.476  38.776 -38.649  1.00  0.350          C  
ATOM   5655  C   GLY A 385       3.352  38.553 -40.160  1.00  0.260          C  
ATOM   5656  O   GLY A 385       4.195  37.881 -40.769  1.00  0.250          O  
ATOM   5657  H   GLY A 385       3.125  36.914 -37.767  1.00  0.460          H  
ATOM   5658 1HA  GLY A 385       2.524  39.070 -38.213  1.00  0.420          H  
ATOM   5659 2HA  GLY A 385       4.197  39.564 -38.437  1.00  0.420          H  
ATOM   5660  N   PRO A 386       2.376  39.190 -40.832  1.00  0.260          N  
ATOM   5661  CA  PRO A 386       2.134  39.060 -42.256  1.00  0.230          C  
ATOM   5662  C   PRO A 386       3.320  39.501 -43.099  1.00  0.220          C  
ATOM   5663  O   PRO A 386       3.479  39.030 -44.222  1.00  0.270          O  
ATOM   5664  CB  PRO A 386       0.906  39.957 -42.475  1.00  0.350          C  
ATOM   5665  CG  PRO A 386       0.893  40.924 -41.303  1.00  0.350          C  
ATOM   5666  CD  PRO A 386       1.470  40.139 -40.142  1.00  0.350          C  
ATOM   5667  HA  PRO A 386       1.893  38.014 -42.478  1.00  0.280          H  
ATOM   5668 1HB  PRO A 386       1.008  40.486 -43.426  1.00  0.410          H  
ATOM   5669 2HB  PRO A 386      -0.004  39.342 -42.545  1.00  0.410          H  
ATOM   5670 1HG  PRO A 386       1.466  41.835 -41.547  1.00  0.410          H  
ATOM   5671 2HG  PRO A 386      -0.143  41.253 -41.109  1.00  0.410          H  
ATOM   5672 1HD  PRO A 386       2.022  40.833 -39.491  1.00  0.410          H  
ATOM   5673 2HD  PRO A 386       0.673  39.594 -39.603  1.00  0.410          H  
ATOM   5674  N   ARG A 387       4.187  40.372 -42.552  1.00  0.240          N  
ATOM   5675  CA  ARG A 387       5.342  40.817 -43.315  1.00  0.270          C  
ATOM   5676  C   ARG A 387       6.405  39.746 -43.382  1.00  0.250          C  
ATOM   5677  O   ARG A 387       7.192  39.714 -44.316  1.00  0.300          O  
ATOM   5678  CB  ARG A 387       5.976  42.034 -42.696  1.00  0.370          C  
ATOM   5679  CG  ARG A 387       6.808  41.794 -41.422  1.00  0.370          C  
ATOM   5680  CD  ARG A 387       7.391  43.036 -40.930  1.00  0.370          C  
ATOM   5681  NE  ARG A 387       6.360  43.919 -40.478  1.00  0.370          N  
ATOM   5682  CZ  ARG A 387       5.918  45.026 -41.116  1.00  0.370          C  
ATOM   5683  NH1 ARG A 387       6.409  45.445 -42.262  1.00  0.370          N  
ATOM   5684  NH2 ARG A 387       4.940  45.694 -40.580  1.00  0.370          N  
ATOM   5685  H   ARG A 387       4.035  40.771 -41.637  1.00  0.290          H  
ATOM   5686  HA  ARG A 387       5.017  41.065 -44.324  1.00  0.320          H  
ATOM   5687 1HB  ARG A 387       6.609  42.511 -43.423  1.00  0.440          H  
ATOM   5688 2HB  ARG A 387       5.183  42.720 -42.451  1.00  0.440          H  
ATOM   5689 1HG  ARG A 387       6.188  41.358 -40.639  1.00  0.440          H  
ATOM   5690 2HG  ARG A 387       7.652  41.139 -41.633  1.00  0.440          H  
ATOM   5691 1HD  ARG A 387       8.051  42.821 -40.093  1.00  0.440          H  
ATOM   5692 2HD  ARG A 387       7.958  43.518 -41.716  1.00  0.440          H  
ATOM   5693  HE  ARG A 387       5.910  43.684 -39.605  1.00  0.440          H  
ATOM   5694 1HH1 ARG A 387       7.148  44.941 -42.786  1.00  0.440          H  
ATOM   5695 2HH1 ARG A 387       6.042  46.327 -42.654  1.00  0.440          H  
ATOM   5696 1HH2 ARG A 387       4.537  45.391 -39.714  1.00  0.440          H  
ATOM   5697 2HH2 ARG A 387       4.541  46.477 -41.098  1.00  0.440          H  
ATOM   5698  N   VAL A 388       6.435  38.851 -42.402  1.00  0.230          N  
ATOM   5699  CA  VAL A 388       7.432  37.816 -42.386  1.00  0.240          C  
ATOM   5700  C   VAL A 388       6.952  36.766 -43.337  1.00  0.220          C  
ATOM   5701  O   VAL A 388       7.745  36.187 -44.075  1.00  0.230          O  
ATOM   5702  CB  VAL A 388       7.672  37.258 -40.986  1.00  0.330          C  
ATOM   5703  CG1 VAL A 388       8.651  36.067 -41.049  1.00  0.330          C  
ATOM   5704  CG2 VAL A 388       8.205  38.358 -40.115  1.00  0.330          C  
ATOM   5705  H   VAL A 388       5.739  38.855 -41.654  1.00  0.280          H  
ATOM   5706  HA  VAL A 388       8.373  38.224 -42.753  1.00  0.290          H  
ATOM   5707  HB  VAL A 388       6.747  36.913 -40.578  1.00  0.400          H  
ATOM   5708 1HG1 VAL A 388       8.816  35.676 -40.052  1.00  0.400          H  
ATOM   5709 2HG1 VAL A 388       8.241  35.275 -41.672  1.00  0.400          H  
ATOM   5710 3HG1 VAL A 388       9.602  36.394 -41.466  1.00  0.400          H  
ATOM   5711 1HG2 VAL A 388       8.364  37.973 -39.117  1.00  0.400          H  
ATOM   5712 2HG2 VAL A 388       9.128  38.727 -40.518  1.00  0.400          H  
ATOM   5713 3HG2 VAL A 388       7.483  39.165 -40.072  1.00  0.400          H  
ATOM   5714  N   VAL A 389       5.654  36.484 -43.290  1.00  0.200          N  
ATOM   5715  CA  VAL A 389       5.088  35.476 -44.164  1.00  0.200          C  
ATOM   5716  C   VAL A 389       5.261  35.919 -45.629  1.00  0.180          C  
ATOM   5717  O   VAL A 389       5.667  35.117 -46.481  1.00  0.180          O  
ATOM   5718  CB  VAL A 389       3.600  35.269 -43.824  1.00  0.280          C  
ATOM   5719  CG1 VAL A 389       2.937  34.331 -44.825  1.00  0.280          C  
ATOM   5720  CG2 VAL A 389       3.494  34.745 -42.416  1.00  0.280          C  
ATOM   5721  H   VAL A 389       5.071  36.997 -42.620  1.00  0.240          H  
ATOM   5722  HA  VAL A 389       5.621  34.538 -44.010  1.00  0.240          H  
ATOM   5723  HB  VAL A 389       3.076  36.225 -43.892  1.00  0.340          H  
ATOM   5724 1HG1 VAL A 389       1.909  34.221 -44.557  1.00  0.340          H  
ATOM   5725 2HG1 VAL A 389       3.006  34.741 -45.825  1.00  0.340          H  
ATOM   5726 3HG1 VAL A 389       3.421  33.357 -44.800  1.00  0.340          H  
ATOM   5727 1HG2 VAL A 389       2.461  34.602 -42.168  1.00  0.340          H  
ATOM   5728 2HG2 VAL A 389       4.013  33.816 -42.343  1.00  0.340          H  
ATOM   5729 3HG2 VAL A 389       3.936  35.455 -41.728  1.00  0.340          H  
ATOM   5730  N   TRP A 390       4.949  37.196 -45.909  1.00  0.190          N  
ATOM   5731  CA  TRP A 390       5.063  37.796 -47.232  1.00  0.210          C  
ATOM   5732  C   TRP A 390       6.520  37.812 -47.712  1.00  0.200          C  
ATOM   5733  O   TRP A 390       6.810  37.409 -48.841  1.00  0.180          O  
ATOM   5734  CB  TRP A 390       4.440  39.188 -47.182  1.00  0.290          C  
ATOM   5735  CG  TRP A 390       4.241  39.855 -48.473  1.00  0.290          C  
ATOM   5736  CD1 TRP A 390       3.138  39.743 -49.269  1.00  0.290          C  
ATOM   5737  CD2 TRP A 390       5.122  40.743 -49.146  1.00  0.290          C  
ATOM   5738  NE1 TRP A 390       3.287  40.510 -50.379  1.00  0.290          N  
ATOM   5739  CE2 TRP A 390       4.489  41.133 -50.317  1.00  0.290          C  
ATOM   5740  CE3 TRP A 390       6.367  41.233 -48.862  1.00  0.290          C  
ATOM   5741  CZ2 TRP A 390       5.068  41.985 -51.182  1.00  0.290          C  
ATOM   5742  CZ3 TRP A 390       6.952  42.078 -49.746  1.00  0.290          C  
ATOM   5743  CH2 TRP A 390       6.331  42.445 -50.868  1.00  0.290          C  
ATOM   5744  H   TRP A 390       4.572  37.793 -45.167  1.00  0.230          H  
ATOM   5745  HA  TRP A 390       4.506  37.218 -47.938  1.00  0.250          H  
ATOM   5746 1HB  TRP A 390       3.478  39.110 -46.709  1.00  0.340          H  
ATOM   5747 2HB  TRP A 390       5.051  39.833 -46.555  1.00  0.340          H  
ATOM   5748  HD1 TRP A 390       2.278  39.133 -49.051  1.00  0.340          H  
ATOM   5749  HE1 TRP A 390       2.631  40.609 -51.144  1.00  0.340          H  
ATOM   5750  HE3 TRP A 390       6.868  40.941 -47.967  1.00  0.340          H  
ATOM   5751  HZ2 TRP A 390       4.576  42.289 -52.101  1.00  0.340          H  
ATOM   5752  HZ3 TRP A 390       7.926  42.442 -49.531  1.00  0.340          H  
ATOM   5753  HH2 TRP A 390       6.846  43.121 -51.549  1.00  0.340          H  
ATOM   5754  N   VAL A 391       7.450  38.239 -46.857  1.00  0.210          N  
ATOM   5755  CA  VAL A 391       8.855  38.258 -47.225  1.00  0.210          C  
ATOM   5756  C   VAL A 391       9.445  36.876 -47.409  1.00  0.180          C  
ATOM   5757  O   VAL A 391      10.164  36.651 -48.387  1.00  0.180          O  
ATOM   5758  CB  VAL A 391       9.650  39.085 -46.230  1.00  0.290          C  
ATOM   5759  CG1 VAL A 391      11.144  38.961 -46.474  1.00  0.290          C  
ATOM   5760  CG2 VAL A 391       9.200  40.481 -46.433  1.00  0.290          C  
ATOM   5761  H   VAL A 391       7.190  38.587 -45.931  1.00  0.250          H  
ATOM   5762  HA  VAL A 391       8.927  38.771 -48.182  1.00  0.250          H  
ATOM   5763  HB  VAL A 391       9.448  38.759 -45.208  1.00  0.350          H  
ATOM   5764 1HG1 VAL A 391      11.680  39.594 -45.770  1.00  0.350          H  
ATOM   5765 2HG1 VAL A 391      11.456  37.937 -46.339  1.00  0.350          H  
ATOM   5766 3HG1 VAL A 391      11.370  39.273 -47.479  1.00  0.350          H  
ATOM   5767 1HG2 VAL A 391       9.707  41.132 -45.790  1.00  0.350          H  
ATOM   5768 2HG2 VAL A 391       9.395  40.759 -47.451  1.00  0.350          H  
ATOM   5769 3HG2 VAL A 391       8.151  40.566 -46.252  1.00  0.350          H  
ATOM   5770  N   THR A 392       9.141  35.952 -46.497  1.00  0.160          N  
ATOM   5771  CA  THR A 392       9.639  34.595 -46.592  1.00  0.160          C  
ATOM   5772  C   THR A 392       9.184  34.045 -47.924  1.00  0.160          C  
ATOM   5773  O   THR A 392       9.975  33.409 -48.628  1.00  0.200          O  
ATOM   5774  CB  THR A 392       9.121  33.705 -45.441  1.00  0.220          C  
ATOM   5775  OG1 THR A 392       9.542  34.256 -44.194  1.00  0.220          O  
ATOM   5776  CG2 THR A 392       9.718  32.317 -45.568  1.00  0.220          C  
ATOM   5777  H   THR A 392       8.557  36.188 -45.699  1.00  0.190          H  
ATOM   5778  HA  THR A 392      10.727  34.607 -46.575  1.00  0.190          H  
ATOM   5779  HB  THR A 392       8.027  33.655 -45.471  1.00  0.270          H  
ATOM   5780  HG1 THR A 392       8.961  35.014 -43.972  1.00  0.270          H  
ATOM   5781 1HG2 THR A 392       9.360  31.700 -44.749  1.00  0.270          H  
ATOM   5782 2HG2 THR A 392       9.426  31.858 -46.515  1.00  0.270          H  
ATOM   5783 3HG2 THR A 392      10.795  32.397 -45.514  1.00  0.270          H  
ATOM   5784  N   SER A 393       7.915  34.298 -48.277  1.00  0.150          N  
ATOM   5785  CA  SER A 393       7.376  33.858 -49.541  1.00  0.160          C  
ATOM   5786  C   SER A 393       8.132  34.462 -50.704  1.00  0.160          C  
ATOM   5787  O   SER A 393       8.511  33.742 -51.626  1.00  0.170          O  
ATOM   5788  CB  SER A 393       5.926  34.236 -49.631  1.00  0.220          C  
ATOM   5789  OG  SER A 393       5.181  33.531 -48.698  1.00  0.220          O  
ATOM   5790  H   SER A 393       7.288  34.786 -47.634  1.00  0.180          H  
ATOM   5791  HA  SER A 393       7.463  32.785 -49.596  1.00  0.190          H  
ATOM   5792 1HB  SER A 393       5.807  35.291 -49.454  1.00  0.260          H  
ATOM   5793 2HB  SER A 393       5.575  34.053 -50.619  1.00  0.260          H  
ATOM   5794  HG  SER A 393       5.329  33.996 -47.841  1.00  0.260          H  
ATOM   5795  N   ASN A 394       8.448  35.758 -50.658  1.00  0.160          N  
ATOM   5796  CA  ASN A 394       9.211  36.313 -51.762  1.00  0.180          C  
ATOM   5797  C   ASN A 394      10.579  35.681 -51.898  1.00  0.150          C  
ATOM   5798  O   ASN A 394      11.054  35.509 -53.015  1.00  0.150          O  
ATOM   5799  CB  ASN A 394       9.318  37.804 -51.684  1.00  0.240          C  
ATOM   5800  CG  ASN A 394       8.068  38.428 -52.078  1.00  0.240          C  
ATOM   5801  OD1 ASN A 394       7.202  37.772 -52.672  1.00  0.240          O  
ATOM   5802  ND2 ASN A 394       7.950  39.675 -51.822  1.00  0.240          N  
ATOM   5803  H   ASN A 394       8.079  36.351 -49.908  1.00  0.190          H  
ATOM   5804  HA  ASN A 394       8.680  36.077 -52.680  1.00  0.220          H  
ATOM   5805 1HB  ASN A 394       9.567  38.102 -50.668  1.00  0.290          H  
ATOM   5806 2HB  ASN A 394      10.110  38.148 -52.341  1.00  0.290          H  
ATOM   5807 1HD2 ASN A 394       7.125  40.167 -52.133  1.00  0.290          H  
ATOM   5808 2HD2 ASN A 394       8.690  40.156 -51.353  1.00  0.290          H  
ATOM   5809  N   PHE A 395      11.221  35.305 -50.801  1.00  0.150          N  
ATOM   5810  CA  PHE A 395      12.501  34.638 -50.961  1.00  0.170          C  
ATOM   5811  C   PHE A 395      12.304  33.209 -51.508  1.00  0.150          C  
ATOM   5812  O   PHE A 395      13.078  32.769 -52.361  1.00  0.160          O  
ATOM   5813  CB  PHE A 395      13.336  34.726 -49.705  1.00  0.230          C  
ATOM   5814  CG  PHE A 395      14.042  36.065 -49.582  1.00  0.230          C  
ATOM   5815  CD1 PHE A 395      13.503  37.115 -48.861  1.00  0.230          C  
ATOM   5816  CD2 PHE A 395      15.267  36.263 -50.210  1.00  0.230          C  
ATOM   5817  CE1 PHE A 395      14.165  38.331 -48.767  1.00  0.230          C  
ATOM   5818  CE2 PHE A 395      15.929  37.465 -50.117  1.00  0.230          C  
ATOM   5819  CZ  PHE A 395      15.376  38.504 -49.393  1.00  0.230          C  
ATOM   5820  H   PHE A 395      10.826  35.538 -49.882  1.00  0.180          H  
ATOM   5821  HA  PHE A 395      13.062  35.193 -51.708  1.00  0.200          H  
ATOM   5822 1HB  PHE A 395      12.692  34.599 -48.835  1.00  0.280          H  
ATOM   5823 2HB  PHE A 395      14.083  33.941 -49.719  1.00  0.280          H  
ATOM   5824  HD1 PHE A 395      12.544  36.982 -48.367  1.00  0.280          H  
ATOM   5825  HD2 PHE A 395      15.710  35.448 -50.787  1.00  0.280          H  
ATOM   5826  HE1 PHE A 395      13.729  39.150 -48.196  1.00  0.280          H  
ATOM   5827  HE2 PHE A 395      16.890  37.595 -50.617  1.00  0.280          H  
ATOM   5828  HZ  PHE A 395      15.900  39.458 -49.320  1.00  0.280          H  
ATOM   5829  N   LEU A 396      11.213  32.513 -51.130  1.00  0.160          N  
ATOM   5830  CA  LEU A 396      10.963  31.185 -51.711  1.00  0.180          C  
ATOM   5831  C   LEU A 396      10.851  31.361 -53.233  1.00  0.150          C  
ATOM   5832  O   LEU A 396      11.429  30.585 -54.006  1.00  0.160          O  
ATOM   5833  CB  LEU A 396       9.629  30.571 -51.182  1.00  0.240          C  
ATOM   5834  CG  LEU A 396       9.535  30.076 -49.695  1.00  0.240          C  
ATOM   5835  CD1 LEU A 396       8.077  29.766 -49.339  1.00  0.240          C  
ATOM   5836  CD2 LEU A 396      10.325  28.787 -49.509  1.00  0.240          C  
ATOM   5837  H   LEU A 396      10.616  32.882 -50.382  1.00  0.190          H  
ATOM   5838  HA  LEU A 396      11.802  30.529 -51.490  1.00  0.220          H  
ATOM   5839 1HB  LEU A 396       8.882  31.333 -51.282  1.00  0.290          H  
ATOM   5840 2HB  LEU A 396       9.342  29.754 -51.820  1.00  0.290          H  
ATOM   5841  HG  LEU A 396       9.905  30.854 -49.041  1.00  0.290          H  
ATOM   5842 1HD1 LEU A 396       8.019  29.426 -48.305  1.00  0.290          H  
ATOM   5843 2HD1 LEU A 396       7.466  30.635 -49.450  1.00  0.290          H  
ATOM   5844 3HD1 LEU A 396       7.703  28.984 -50.000  1.00  0.290          H  
ATOM   5845 1HD2 LEU A 396      10.246  28.467 -48.467  1.00  0.290          H  
ATOM   5846 2HD2 LEU A 396       9.905  28.026 -50.138  1.00  0.290          H  
ATOM   5847 3HD2 LEU A 396      11.365  28.923 -49.765  1.00  0.290          H  
ATOM   5848  N   VAL A 397      10.176  32.443 -53.650  1.00  0.140          N  
ATOM   5849  CA  VAL A 397      10.011  32.786 -55.057  1.00  0.130          C  
ATOM   5850  C   VAL A 397      11.345  33.134 -55.684  1.00  0.110          C  
ATOM   5851  O   VAL A 397      11.698  32.592 -56.715  1.00  0.110          O  
ATOM   5852  CB  VAL A 397       9.060  33.989 -55.224  1.00  0.190          C  
ATOM   5853  CG1 VAL A 397       9.009  34.480 -56.650  1.00  0.190          C  
ATOM   5854  CG2 VAL A 397       7.746  33.595 -54.808  1.00  0.190          C  
ATOM   5855  H   VAL A 397       9.727  33.021 -52.933  1.00  0.170          H  
ATOM   5856  HA  VAL A 397       9.589  31.928 -55.574  1.00  0.160          H  
ATOM   5857  HB  VAL A 397       9.407  34.796 -54.612  1.00  0.220          H  
ATOM   5858 1HG1 VAL A 397       8.321  35.328 -56.723  1.00  0.220          H  
ATOM   5859 2HG1 VAL A 397       9.991  34.799 -56.987  1.00  0.220          H  
ATOM   5860 3HG1 VAL A 397       8.658  33.679 -57.262  1.00  0.220          H  
ATOM   5861 1HG2 VAL A 397       7.090  34.451 -54.888  1.00  0.220          H  
ATOM   5862 2HG2 VAL A 397       7.395  32.785 -55.437  1.00  0.220          H  
ATOM   5863 3HG2 VAL A 397       7.785  33.267 -53.802  1.00  0.220          H  
ATOM   5864  N   CYS A 398      12.149  33.964 -55.033  1.00  0.120          N  
ATOM   5865  CA  CYS A 398      13.434  34.373 -55.586  1.00  0.140          C  
ATOM   5866  C   CYS A 398      14.252  33.153 -55.984  1.00  0.140          C  
ATOM   5867  O   CYS A 398      14.832  33.109 -57.089  1.00  0.160          O  
ATOM   5868  CB  CYS A 398      14.207  35.193 -54.543  1.00  0.190          C  
ATOM   5869  SG  CYS A 398      15.762  35.889 -55.101  1.00  0.190          S  
ATOM   5870  H   CYS A 398      11.828  34.380 -54.163  1.00  0.140          H  
ATOM   5871  HA  CYS A 398      13.255  34.981 -56.463  1.00  0.170          H  
ATOM   5872 1HB  CYS A 398      13.579  36.003 -54.170  1.00  0.230          H  
ATOM   5873 2HB  CYS A 398      14.428  34.554 -53.695  1.00  0.230          H  
ATOM   5874  HG  CYS A 398      15.250  36.680 -56.082  1.00  0.230          H  
ATOM   5875  N   ILE A 399      14.287  32.168 -55.089  1.00  0.150          N  
ATOM   5876  CA  ILE A 399      15.005  30.933 -55.305  1.00  0.190          C  
ATOM   5877  C   ILE A 399      14.394  30.133 -56.459  1.00  0.160          C  
ATOM   5878  O   ILE A 399      15.112  29.702 -57.360  1.00  0.180          O  
ATOM   5879  CB  ILE A 399      15.002  30.105 -54.002  1.00  0.250          C  
ATOM   5880  CG1 ILE A 399      15.832  30.873 -52.904  1.00  0.250          C  
ATOM   5881  CG2 ILE A 399      15.563  28.681 -54.264  1.00  0.250          C  
ATOM   5882  CD1 ILE A 399      15.646  30.360 -51.460  1.00  0.250          C  
ATOM   5883  H   ILE A 399      13.790  32.314 -54.198  1.00  0.180          H  
ATOM   5884  HA  ILE A 399      16.038  31.182 -55.568  1.00  0.230          H  
ATOM   5885  HB  ILE A 399      13.974  30.032 -53.632  1.00  0.300          H  
ATOM   5886 1HG1 ILE A 399      16.889  30.804 -53.160  1.00  0.300          H  
ATOM   5887 2HG1 ILE A 399      15.544  31.923 -52.924  1.00  0.300          H  
ATOM   5888 1HG2 ILE A 399      15.545  28.105 -53.346  1.00  0.300          H  
ATOM   5889 2HG2 ILE A 399      14.960  28.164 -55.007  1.00  0.300          H  
ATOM   5890 3HG2 ILE A 399      16.591  28.753 -54.625  1.00  0.300          H  
ATOM   5891 1HD1 ILE A 399      16.251  30.959 -50.777  1.00  0.300          H  
ATOM   5892 2HD1 ILE A 399      14.592  30.454 -51.185  1.00  0.300          H  
ATOM   5893 3HD1 ILE A 399      15.949  29.322 -51.381  1.00  0.300          H  
ATOM   5894  N   ALA A 400      13.069  29.917 -56.412  1.00  0.150          N  
ATOM   5895  CA  ALA A 400      12.346  29.165 -57.437  1.00  0.180          C  
ATOM   5896  C   ALA A 400      12.413  29.805 -58.816  1.00  0.190          C  
ATOM   5897  O   ALA A 400      12.442  29.110 -59.828  1.00  0.220          O  
ATOM   5898  CB  ALA A 400      10.921  29.016 -57.030  1.00  0.240          C  
ATOM   5899  H   ALA A 400      12.536  30.295 -55.623  1.00  0.180          H  
ATOM   5900  HA  ALA A 400      12.795  28.178 -57.501  1.00  0.220          H  
ATOM   5901 1HB  ALA A 400      10.375  28.428 -57.764  1.00  0.290          H  
ATOM   5902 2HB  ALA A 400      10.904  28.531 -56.086  1.00  0.290          H  
ATOM   5903 3HB  ALA A 400      10.505  30.001 -56.943  1.00  0.290          H  
ATOM   5904  N   MET A 401      12.400  31.122 -58.886  1.00  0.180          N  
ATOM   5905  CA  MET A 401      12.473  31.752 -60.183  1.00  0.240          C  
ATOM   5906  C   MET A 401      13.825  31.426 -60.787  1.00  0.250          C  
ATOM   5907  O   MET A 401      13.906  30.921 -61.903  1.00  0.330          O  
ATOM   5908  CB  MET A 401      12.247  33.254 -60.068  1.00  0.310          C  
ATOM   5909  CG  MET A 401      10.819  33.655 -59.673  1.00  0.310          C  
ATOM   5910  SD  MET A 401       9.587  33.271 -60.919  1.00  0.310          S  
ATOM   5911  CE  MET A 401       8.053  33.486 -60.007  1.00  0.310          C  
ATOM   5912  H   MET A 401      12.323  31.667 -58.036  1.00  0.220          H  
ATOM   5913  HA  MET A 401      11.704  31.329 -60.828  1.00  0.290          H  
ATOM   5914 1HB  MET A 401      12.903  33.645 -59.294  1.00  0.370          H  
ATOM   5915 2HB  MET A 401      12.518  33.739 -61.004  1.00  0.370          H  
ATOM   5916 1HG  MET A 401      10.550  33.118 -58.780  1.00  0.370          H  
ATOM   5917 2HG  MET A 401      10.778  34.722 -59.453  1.00  0.370          H  
ATOM   5918 1HE  MET A 401       7.213  33.304 -60.661  1.00  0.370          H  
ATOM   5919 2HE  MET A 401       8.020  32.781 -59.186  1.00  0.370          H  
ATOM   5920 3HE  MET A 401       7.995  34.510 -59.621  1.00  0.370          H  
ATOM   5921  N   ALA A 402      14.896  31.569 -60.002  1.00  0.220          N  
ATOM   5922  CA  ALA A 402      16.222  31.233 -60.503  1.00  0.260          C  
ATOM   5923  C   ALA A 402      16.298  29.754 -60.903  1.00  0.230          C  
ATOM   5924  O   ALA A 402      16.854  29.399 -61.951  1.00  0.240          O  
ATOM   5925  CB  ALA A 402      17.260  31.531 -59.442  1.00  0.350          C  
ATOM   5926  H   ALA A 402      14.791  31.961 -59.061  1.00  0.260          H  
ATOM   5927  HA  ALA A 402      16.417  31.841 -61.386  1.00  0.310          H  
ATOM   5928 1HB  ALA A 402      18.252  31.298 -59.822  1.00  0.420          H  
ATOM   5929 2HB  ALA A 402      17.211  32.584 -59.172  1.00  0.420          H  
ATOM   5930 3HB  ALA A 402      17.057  30.924 -58.559  1.00  0.420          H  
ATOM   5931  N   ALA A 403      15.640  28.902 -60.113  1.00  0.230          N  
ATOM   5932  CA  ALA A 403      15.600  27.468 -60.343  1.00  0.230          C  
ATOM   5933  C   ALA A 403      14.990  27.122 -61.688  1.00  0.230          C  
ATOM   5934  O   ALA A 403      15.278  26.058 -62.237  1.00  0.240          O  
ATOM   5935  CB  ALA A 403      14.826  26.762 -59.253  1.00  0.320          C  
ATOM   5936  H   ALA A 403      15.205  29.266 -59.259  1.00  0.280          H  
ATOM   5937  HA  ALA A 403      16.621  27.112 -60.332  1.00  0.280          H  
ATOM   5938 1HB  ALA A 403      14.848  25.688 -59.431  1.00  0.390          H  
ATOM   5939 2HB  ALA A 403      15.275  26.987 -58.285  1.00  0.390          H  
ATOM   5940 3HB  ALA A 403      13.806  27.102 -59.266  1.00  0.390          H  
ATOM   5941  N   THR A 404      14.106  27.975 -62.204  1.00  0.290          N  
ATOM   5942  CA  THR A 404      13.432  27.702 -63.453  1.00  0.320          C  
ATOM   5943  C   THR A 404      14.501  27.644 -64.535  1.00  0.320          C  
ATOM   5944  O   THR A 404      14.417  26.836 -65.472  1.00  0.370          O  
ATOM   5945  CB  THR A 404      12.372  28.779 -63.773  1.00  0.440          C  
ATOM   5946  OG1 THR A 404      11.404  28.852 -62.721  1.00  0.440          O  
ATOM   5947  CG2 THR A 404      11.629  28.372 -64.980  1.00  0.440          C  
ATOM   5948  H   THR A 404      13.918  28.869 -61.743  1.00  0.350          H  
ATOM   5949  HA  THR A 404      12.948  26.731 -63.400  1.00  0.380          H  
ATOM   5950  HB  THR A 404      12.846  29.744 -63.922  1.00  0.520          H  
ATOM   5951  HG1 THR A 404      11.830  29.172 -61.905  1.00  0.520          H  
ATOM   5952 1HG2 THR A 404      10.875  29.112 -65.202  1.00  0.520          H  
ATOM   5953 2HG2 THR A 404      12.297  28.271 -65.820  1.00  0.520          H  
ATOM   5954 3HG2 THR A 404      11.158  27.432 -64.780  1.00  0.520          H  
ATOM   5955  N   ALA A 405      15.464  28.580 -64.464  1.00  0.290          N  
ATOM   5956  CA  ALA A 405      16.546  28.625 -65.426  1.00  0.300          C  
ATOM   5957  C   ALA A 405      17.427  27.405 -65.250  1.00  0.270          C  
ATOM   5958  O   ALA A 405      17.845  26.790 -66.229  1.00  0.280          O  
ATOM   5959  CB  ALA A 405      17.362  29.880 -65.264  1.00  0.420          C  
ATOM   5960  H   ALA A 405      15.500  29.203 -63.653  1.00  0.350          H  
ATOM   5961  HA  ALA A 405      16.115  28.596 -66.425  1.00  0.360          H  
ATOM   5962 1HB  ALA A 405      18.156  29.891 -66.005  1.00  0.500          H  
ATOM   5963 2HB  ALA A 405      16.716  30.743 -65.398  1.00  0.500          H  
ATOM   5964 3HB  ALA A 405      17.796  29.907 -64.265  1.00  0.500          H  
ATOM   5965  N   LEU A 406      17.670  27.009 -63.992  1.00  0.240          N  
ATOM   5966  CA  LEU A 406      18.539  25.856 -63.770  1.00  0.240          C  
ATOM   5967  C   LEU A 406      17.941  24.623 -64.402  1.00  0.210          C  
ATOM   5968  O   LEU A 406      18.660  23.852 -65.037  1.00  0.220          O  
ATOM   5969  CB  LEU A 406      18.742  25.549 -62.287  1.00  0.340          C  
ATOM   5970  CG  LEU A 406      19.529  26.555 -61.440  1.00  0.340          C  
ATOM   5971  CD1 LEU A 406      19.466  26.096 -59.983  1.00  0.340          C  
ATOM   5972  CD2 LEU A 406      20.977  26.648 -61.920  1.00  0.340          C  
ATOM   5973  H   LEU A 406      17.299  27.570 -63.218  1.00  0.290          H  
ATOM   5974  HA  LEU A 406      19.495  26.038 -64.247  1.00  0.290          H  
ATOM   5975 1HB  LEU A 406      17.766  25.416 -61.831  1.00  0.400          H  
ATOM   5976 2HB  LEU A 406      19.264  24.604 -62.221  1.00  0.400          H  
ATOM   5977  HG  LEU A 406      19.059  27.541 -61.509  1.00  0.400          H  
ATOM   5978 1HD1 LEU A 406      20.006  26.804 -59.355  1.00  0.400          H  
ATOM   5979 2HD1 LEU A 406      18.442  26.036 -59.648  1.00  0.400          H  
ATOM   5980 3HD1 LEU A 406      19.925  25.112 -59.895  1.00  0.400          H  
ATOM   5981 1HD2 LEU A 406      21.516  27.360 -61.294  1.00  0.400          H  
ATOM   5982 2HD2 LEU A 406      21.450  25.668 -61.845  1.00  0.400          H  
ATOM   5983 3HD2 LEU A 406      21.015  26.989 -62.949  1.00  0.400          H  
ATOM   5984  N   ILE A 407      16.620  24.472 -64.286  1.00  0.200          N  
ATOM   5985  CA  ILE A 407      15.972  23.312 -64.859  1.00  0.220          C  
ATOM   5986  C   ILE A 407      16.131  23.343 -66.376  1.00  0.230          C  
ATOM   5987  O   ILE A 407      16.396  22.293 -66.972  1.00  0.230          O  
ATOM   5988  CB  ILE A 407      14.504  23.198 -64.442  1.00  0.300          C  
ATOM   5989  CG1 ILE A 407      14.405  22.887 -62.922  1.00  0.300          C  
ATOM   5990  CG2 ILE A 407      13.889  22.065 -65.210  1.00  0.300          C  
ATOM   5991  CD1 ILE A 407      13.006  23.037 -62.335  1.00  0.300          C  
ATOM   5992  H   ILE A 407      16.094  25.142 -63.717  1.00  0.240          H  
ATOM   5993  HA  ILE A 407      16.470  22.432 -64.499  1.00  0.260          H  
ATOM   5994  HB  ILE A 407      13.987  24.133 -64.632  1.00  0.360          H  
ATOM   5995 1HG1 ILE A 407      14.733  21.878 -62.753  1.00  0.360          H  
ATOM   5996 2HG1 ILE A 407      15.072  23.559 -62.386  1.00  0.360          H  
ATOM   5997 1HG2 ILE A 407      12.885  21.972 -64.919  1.00  0.360          H  
ATOM   5998 2HG2 ILE A 407      13.935  22.258 -66.253  1.00  0.360          H  
ATOM   5999 3HG2 ILE A 407      14.423  21.140 -64.998  1.00  0.360          H  
ATOM   6000 1HD1 ILE A 407      13.033  22.809 -61.270  1.00  0.360          H  
ATOM   6001 2HD1 ILE A 407      12.678  24.052 -62.481  1.00  0.360          H  
ATOM   6002 3HD1 ILE A 407      12.313  22.370 -62.813  1.00  0.360          H  
ATOM   6003  N   SER A 408      15.935  24.506 -67.013  1.00  0.240          N  
ATOM   6004  CA  SER A 408      16.154  24.613 -68.456  1.00  0.270          C  
ATOM   6005  C   SER A 408      17.591  24.253 -68.826  1.00  0.240          C  
ATOM   6006  O   SER A 408      17.852  23.543 -69.805  1.00  0.280          O  
ATOM   6007  CB  SER A 408      15.873  25.999 -68.957  1.00  0.370          C  
ATOM   6008  OG  SER A 408      16.147  26.068 -70.321  1.00  0.370          O  
ATOM   6009  H   SER A 408      15.628  25.330 -66.478  1.00  0.290          H  
ATOM   6010  HA  SER A 408      15.481  23.920 -68.961  1.00  0.320          H  
ATOM   6011 1HB  SER A 408      14.843  26.250 -68.790  1.00  0.440          H  
ATOM   6012 2HB  SER A 408      16.476  26.718 -68.414  1.00  0.440          H  
ATOM   6013  HG  SER A 408      15.689  26.863 -70.646  1.00  0.440          H  
ATOM   6014  N   PHE A 409      18.563  24.741 -68.074  1.00  0.230          N  
ATOM   6015  CA  PHE A 409      19.910  24.371 -68.440  1.00  0.260          C  
ATOM   6016  C   PHE A 409      20.081  22.851 -68.333  1.00  0.260          C  
ATOM   6017  O   PHE A 409      20.579  22.209 -69.264  1.00  0.350          O  
ATOM   6018  CB  PHE A 409      20.938  25.082 -67.558  1.00  0.350          C  
ATOM   6019  CG  PHE A 409      21.128  26.559 -67.887  1.00  0.350          C  
ATOM   6020  CD1 PHE A 409      20.736  27.557 -66.991  1.00  0.350          C  
ATOM   6021  CD2 PHE A 409      21.695  26.948 -69.097  1.00  0.350          C  
ATOM   6022  CE1 PHE A 409      20.911  28.889 -67.290  1.00  0.350          C  
ATOM   6023  CE2 PHE A 409      21.868  28.285 -69.398  1.00  0.350          C  
ATOM   6024  CZ  PHE A 409      21.478  29.255 -68.493  1.00  0.350          C  
ATOM   6025  H   PHE A 409      18.362  25.377 -67.297  1.00  0.280          H  
ATOM   6026  HA  PHE A 409      20.076  24.668 -69.474  1.00  0.310          H  
ATOM   6027 1HB  PHE A 409      20.617  25.005 -66.517  1.00  0.420          H  
ATOM   6028 2HB  PHE A 409      21.897  24.583 -67.640  1.00  0.420          H  
ATOM   6029  HD1 PHE A 409      20.290  27.275 -66.044  1.00  0.420          H  
ATOM   6030  HD2 PHE A 409      22.006  26.188 -69.814  1.00  0.420          H  
ATOM   6031  HE1 PHE A 409      20.602  29.654 -66.578  1.00  0.420          H  
ATOM   6032  HE2 PHE A 409      22.315  28.578 -70.350  1.00  0.420          H  
ATOM   6033  HZ  PHE A 409      21.616  30.309 -68.732  1.00  0.420          H  
ATOM   6034  N   TRP A 410      19.564  22.241 -67.261  1.00  0.250          N  
ATOM   6035  CA  TRP A 410      19.717  20.802 -67.093  1.00  0.350          C  
ATOM   6036  C   TRP A 410      19.085  20.037 -68.260  1.00  0.420          C  
ATOM   6037  O   TRP A 410      19.680  19.070 -68.762  1.00  0.640          O  
ATOM   6038  CB  TRP A 410      19.015  20.334 -65.807  1.00  0.450          C  
ATOM   6039  CG  TRP A 410      19.551  20.927 -64.530  1.00  0.450          C  
ATOM   6040  CD1 TRP A 410      20.774  21.497 -64.319  1.00  0.450          C  
ATOM   6041  CD2 TRP A 410      18.839  21.029 -63.266  1.00  0.450          C  
ATOM   6042  NE1 TRP A 410      20.870  21.942 -63.021  1.00  0.450          N  
ATOM   6043  CE2 TRP A 410      19.690  21.671 -62.369  1.00  0.450          C  
ATOM   6044  CE3 TRP A 410      17.557  20.635 -62.837  1.00  0.450          C  
ATOM   6045  CZ2 TRP A 410      19.309  21.940 -61.067  1.00  0.450          C  
ATOM   6046  CZ3 TRP A 410      17.177  20.905 -61.535  1.00  0.450          C  
ATOM   6047  CH2 TRP A 410      18.028  21.543 -60.673  1.00  0.450          C  
ATOM   6048  H   TRP A 410      19.124  22.794 -66.518  1.00  0.300          H  
ATOM   6049  HA  TRP A 410      20.779  20.562 -67.051  1.00  0.420          H  
ATOM   6050 1HB  TRP A 410      17.959  20.579 -65.868  1.00  0.540          H  
ATOM   6051 2HB  TRP A 410      19.089  19.253 -65.731  1.00  0.540          H  
ATOM   6052  HD1 TRP A 410      21.561  21.590 -65.066  1.00  0.540          H  
ATOM   6053  HE1 TRP A 410      21.673  22.402 -62.616  1.00  0.540          H  
ATOM   6054  HE3 TRP A 410      16.875  20.130 -63.517  1.00  0.540          H  
ATOM   6055  HZ2 TRP A 410      19.972  22.444 -60.364  1.00  0.540          H  
ATOM   6056  HZ3 TRP A 410      16.182  20.598 -61.212  1.00  0.540          H  
ATOM   6057  HH2 TRP A 410      17.700  21.743 -59.654  1.00  0.540          H  
ATOM   6058  N   SER A 411      17.875  20.460 -68.666  1.00  0.300          N  
ATOM   6059  CA  SER A 411      17.138  19.802 -69.732  1.00  0.400          C  
ATOM   6060  C   SER A 411      17.553  20.208 -71.154  1.00  0.420          C  
ATOM   6061  O   SER A 411      17.911  19.363 -71.981  1.00  0.660          O  
ATOM   6062  CB  SER A 411      15.664  20.071 -69.589  1.00  0.520          C  
ATOM   6063  OG  SER A 411      14.970  19.398 -70.603  1.00  0.520          O  
ATOM   6064  H   SER A 411      17.436  21.246 -68.175  1.00  0.360          H  
ATOM   6065  HA  SER A 411      17.282  18.739 -69.609  1.00  0.480          H  
ATOM   6066 1HB  SER A 411      15.330  19.754 -68.614  1.00  0.620          H  
ATOM   6067 2HB  SER A 411      15.477  21.146 -69.665  1.00  0.620          H  
ATOM   6068  HG  SER A 411      14.036  19.590 -70.486  1.00  0.620          H  
ATOM   6069  N   LEU A 412      17.478  21.501 -71.466  1.00  0.510          N  
ATOM   6070  CA  LEU A 412      17.735  22.013 -72.806  1.00  0.800          C  
ATOM   6071  C   LEU A 412      19.189  21.927 -73.208  1.00  0.750          C  
ATOM   6072  O   LEU A 412      19.499  21.617 -74.361  1.00  1.320          O  
ATOM   6073  CB  LEU A 412      17.296  23.482 -72.913  1.00  1.000          C  
ATOM   6074  CG  LEU A 412      17.453  24.183 -74.290  1.00  1.000          C  
ATOM   6075  CD1 LEU A 412      16.631  23.445 -75.375  1.00  1.000          C  
ATOM   6076  CD2 LEU A 412      16.999  25.625 -74.130  1.00  1.000          C  
ATOM   6077  H   LEU A 412      17.234  22.176 -70.752  1.00  0.610          H  
ATOM   6078  HA  LEU A 412      17.146  21.416 -73.496  1.00  0.960          H  
ATOM   6079 1HB  LEU A 412      16.253  23.553 -72.615  1.00  1.200          H  
ATOM   6080 2HB  LEU A 412      17.880  24.060 -72.204  1.00  1.200          H  
ATOM   6081  HG  LEU A 412      18.498  24.170 -74.598  1.00  1.200          H  
ATOM   6082 1HD1 LEU A 412      16.751  23.960 -76.328  1.00  1.200          H  
ATOM   6083 2HD1 LEU A 412      16.980  22.420 -75.488  1.00  1.200          H  
ATOM   6084 3HD1 LEU A 412      15.582  23.435 -75.106  1.00  1.200          H  
ATOM   6085 1HD2 LEU A 412      17.103  26.155 -75.076  1.00  1.200          H  
ATOM   6086 2HD2 LEU A 412      15.973  25.634 -73.822  1.00  1.200          H  
ATOM   6087 3HD2 LEU A 412      17.607  26.115 -73.368  1.00  1.200          H  
ATOM   6088  N   LYS A 413      20.090  22.260 -72.285  1.00  0.570          N  
ATOM   6089  CA  LYS A 413      21.496  22.237 -72.646  1.00  0.500          C  
ATOM   6090  C   LYS A 413      22.134  20.859 -72.471  1.00  0.420          C  
ATOM   6091  O   LYS A 413      22.621  20.262 -73.437  1.00  0.520          O  
ATOM   6092  CB  LYS A 413      22.275  23.277 -71.824  1.00  0.730          C  
ATOM   6093  CG  LYS A 413      23.792  23.342 -72.091  1.00  0.730          C  
ATOM   6094  CD  LYS A 413      24.475  24.492 -71.296  1.00  0.730          C  
ATOM   6095  CE  LYS A 413      24.641  24.189 -69.767  1.00  0.730          C  
ATOM   6096  NZ  LYS A 413      25.735  23.176 -69.466  1.00  0.730          N  
ATOM   6097  H   LYS A 413      19.793  22.526 -71.331  1.00  0.680          H  
ATOM   6098  HA  LYS A 413      21.581  22.506 -73.698  1.00  0.600          H  
ATOM   6099 1HB  LYS A 413      21.851  24.265 -71.993  1.00  0.870          H  
ATOM   6100 2HB  LYS A 413      22.154  23.057 -70.791  1.00  0.870          H  
ATOM   6101 1HG  LYS A 413      24.255  22.393 -71.810  1.00  0.870          H  
ATOM   6102 2HG  LYS A 413      23.958  23.499 -73.157  1.00  0.870          H  
ATOM   6103 1HD  LYS A 413      25.465  24.673 -71.719  1.00  0.870          H  
ATOM   6104 2HD  LYS A 413      23.888  25.401 -71.407  1.00  0.870          H  
ATOM   6105 1HE  LYS A 413      24.884  25.122 -69.265  1.00  0.870          H  
ATOM   6106 2HE  LYS A 413      23.705  23.812 -69.363  1.00  0.870          H  
ATOM   6107 1HZ  LYS A 413      25.791  23.037 -68.468  1.00  0.870          H  
ATOM   6108 2HZ  LYS A 413      25.534  22.255 -69.893  1.00  0.870          H  
ATOM   6109 3HZ  LYS A 413      26.618  23.506 -69.806  1.00  0.870          H  
ATOM   6110  N   ASP A 414      22.119  20.324 -71.257  1.00  0.340          N  
ATOM   6111  CA  ASP A 414      22.872  19.091 -71.051  1.00  0.370          C  
ATOM   6112  C   ASP A 414      22.165  17.824 -71.521  1.00  0.350          C  
ATOM   6113  O   ASP A 414      22.700  17.106 -72.372  1.00  0.300          O  
ATOM   6114  CB  ASP A 414      23.255  18.978 -69.580  1.00  0.510          C  
ATOM   6115  CG  ASP A 414      24.337  20.009 -69.168  1.00  0.510          C  
ATOM   6116  OD1 ASP A 414      25.069  20.510 -70.020  1.00  0.510          O  
ATOM   6117  OD2 ASP A 414      24.406  20.315 -68.003  1.00  0.510          O  
ATOM   6118  H   ASP A 414      21.648  20.821 -70.492  1.00  0.410          H  
ATOM   6119  HA  ASP A 414      23.798  19.175 -71.620  1.00  0.440          H  
ATOM   6120 1HB  ASP A 414      22.364  19.139 -68.964  1.00  0.610          H  
ATOM   6121 2HB  ASP A 414      23.619  17.971 -69.372  1.00  0.610          H  
ATOM   6122  N   PHE A 415      20.956  17.569 -71.029  1.00  0.440          N  
ATOM   6123  CA  PHE A 415      20.198  16.377 -71.417  1.00  0.470          C  
ATOM   6124  C   PHE A 415      19.919  16.304 -72.914  1.00  0.490          C  
ATOM   6125  O   PHE A 415      20.271  15.315 -73.576  1.00  0.490          O  
ATOM   6126  CB  PHE A 415      18.921  16.353 -70.606  1.00  0.650          C  
ATOM   6127  CG  PHE A 415      17.873  15.396 -70.990  1.00  0.650          C  
ATOM   6128  CD1 PHE A 415      17.948  14.043 -70.733  1.00  0.650          C  
ATOM   6129  CD2 PHE A 415      16.741  15.898 -71.579  1.00  0.650          C  
ATOM   6130  CE1 PHE A 415      16.894  13.221 -71.083  1.00  0.650          C  
ATOM   6131  CE2 PHE A 415      15.715  15.104 -71.914  1.00  0.650          C  
ATOM   6132  CZ  PHE A 415      15.775  13.758 -71.676  1.00  0.650          C  
ATOM   6133  H   PHE A 415      20.561  18.199 -70.324  1.00  0.530          H  
ATOM   6134  HA  PHE A 415      20.788  15.503 -71.144  1.00  0.560          H  
ATOM   6135 1HB  PHE A 415      19.170  16.181 -69.561  1.00  0.780          H  
ATOM   6136 2HB  PHE A 415      18.502  17.318 -70.660  1.00  0.780          H  
ATOM   6137  HD1 PHE A 415      18.834  13.629 -70.249  1.00  0.780          H  
ATOM   6138  HD2 PHE A 415      16.677  16.969 -71.766  1.00  0.780          H  
ATOM   6139  HE1 PHE A 415      16.942  12.151 -70.878  1.00  0.780          H  
ATOM   6140  HE2 PHE A 415      14.844  15.538 -72.377  1.00  0.780          H  
ATOM   6141  HZ  PHE A 415      14.931  13.119 -71.954  1.00  0.780          H  
ATOM   6142  N   HIS A 416      19.347  17.363 -73.487  1.00  0.550          N  
ATOM   6143  CA  HIS A 416      19.073  17.336 -74.913  1.00  0.660          C  
ATOM   6144  C   HIS A 416      20.342  17.338 -75.752  1.00  0.580          C  
ATOM   6145  O   HIS A 416      20.433  16.564 -76.707  1.00  0.670          O  
ATOM   6146  CB  HIS A 416      18.164  18.499 -75.355  1.00  0.880          C  
ATOM   6147  CG  HIS A 416      16.697  18.317 -75.038  1.00  0.880          C  
ATOM   6148  ND1 HIS A 416      16.148  18.608 -73.829  1.00  0.880          N  
ATOM   6149  CD2 HIS A 416      15.702  17.860 -75.801  1.00  0.880          C  
ATOM   6150  CE1 HIS A 416      14.864  18.320 -73.857  1.00  0.880          C  
ATOM   6151  NE2 HIS A 416      14.576  17.834 -75.056  1.00  0.880          N  
ATOM   6152  H   HIS A 416      19.041  18.155 -72.919  1.00  0.660          H  
ATOM   6153  HA  HIS A 416      18.548  16.420 -75.149  1.00  0.790          H  
ATOM   6154 1HB  HIS A 416      18.497  19.406 -74.875  1.00  1.060          H  
ATOM   6155 2HB  HIS A 416      18.260  18.640 -76.429  1.00  1.060          H  
ATOM   6156  HD1 HIS A 416      16.622  19.090 -73.074  1.00  1.060          H  
ATOM   6157  HD2 HIS A 416      15.675  17.508 -76.799  1.00  1.060          H  
ATOM   6158  HE1 HIS A 416      14.249  18.473 -72.974  1.00  1.060          H  
ATOM   6159  N   GLY A 417      21.376  18.122 -75.391  1.00  0.480          N  
ATOM   6160  CA  GLY A 417      22.586  18.113 -76.194  1.00  0.510          C  
ATOM   6161  C   GLY A 417      23.229  16.726 -76.221  1.00  0.490          C  
ATOM   6162  O   GLY A 417      23.729  16.286 -77.260  1.00  0.620          O  
ATOM   6163  H   GLY A 417      21.368  18.751 -74.584  1.00  0.580          H  
ATOM   6164 1HA  GLY A 417      22.351  18.433 -77.207  1.00  0.610          H  
ATOM   6165 2HA  GLY A 417      23.289  18.836 -75.779  1.00  0.610          H  
ATOM   6166  N   THR A 418      23.190  16.031 -75.078  1.00  0.380          N  
ATOM   6167  CA  THR A 418      23.751  14.698 -74.928  1.00  0.410          C  
ATOM   6168  C   THR A 418      23.060  13.636 -75.775  1.00  0.450          C  
ATOM   6169  O   THR A 418      23.733  12.809 -76.398  1.00  0.560          O  
ATOM   6170  CB  THR A 418      23.700  14.245 -73.446  1.00  0.560          C  
ATOM   6171  OG1 THR A 418      24.484  15.136 -72.644  1.00  0.560          O  
ATOM   6172  CG2 THR A 418      24.249  12.818 -73.291  1.00  0.560          C  
ATOM   6173  H   THR A 418      22.805  16.477 -74.242  1.00  0.460          H  
ATOM   6174  HA  THR A 418      24.794  14.740 -75.234  1.00  0.490          H  
ATOM   6175  HB  THR A 418      22.668  14.277 -73.095  1.00  0.670          H  
ATOM   6176  HG1 THR A 418      24.017  15.995 -72.579  1.00  0.670          H  
ATOM   6177 1HG2 THR A 418      24.203  12.534 -72.243  1.00  0.670          H  
ATOM   6178 2HG2 THR A 418      23.656  12.115 -73.873  1.00  0.670          H  
ATOM   6179 3HG2 THR A 418      25.281  12.787 -73.632  1.00  0.670          H  
ATOM   6180  N   VAL A 419      21.724  13.626 -75.783  1.00  0.470          N  
ATOM   6181  CA  VAL A 419      21.022  12.553 -76.478  1.00  0.630          C  
ATOM   6182  C   VAL A 419      20.473  12.875 -77.883  1.00  0.660          C  
ATOM   6183  O   VAL A 419      20.630  12.058 -78.794  1.00  1.080          O  
ATOM   6184  CB  VAL A 419      19.866  12.045 -75.594  1.00  0.820          C  
ATOM   6185  CG1 VAL A 419      19.098  10.946 -76.320  1.00  0.820          C  
ATOM   6186  CG2 VAL A 419      20.419  11.553 -74.268  1.00  0.820          C  
ATOM   6187  H   VAL A 419      21.216  14.322 -75.224  1.00  0.560          H  
ATOM   6188  HA  VAL A 419      21.726  11.730 -76.590  1.00  0.760          H  
ATOM   6189  HB  VAL A 419      19.173  12.861 -75.404  1.00  0.980          H  
ATOM   6190 1HG1 VAL A 419      18.304  10.596 -75.686  1.00  0.980          H  
ATOM   6191 2HG1 VAL A 419      18.675  11.307 -77.254  1.00  0.980          H  
ATOM   6192 3HG1 VAL A 419      19.772  10.118 -76.530  1.00  0.980          H  
ATOM   6193 1HG2 VAL A 419      19.598  11.208 -73.640  1.00  0.980          H  
ATOM   6194 2HG2 VAL A 419      21.115  10.735 -74.444  1.00  0.980          H  
ATOM   6195 3HG2 VAL A 419      20.936  12.369 -73.763  1.00  0.980          H  
ATOM   6196  N   GLN A 420      19.730  13.975 -78.020  1.00  0.450          N  
ATOM   6197  CA  GLN A 420      19.030  14.352 -79.250  1.00  0.420          C  
ATOM   6198  C   GLN A 420      18.389  15.715 -79.021  1.00  0.510          C  
ATOM   6199  O   GLN A 420      17.777  15.939 -77.980  1.00  0.890          O  
ATOM   6200  CB  GLN A 420      17.926  13.326 -79.600  1.00  0.600          C  
ATOM   6201  CG  GLN A 420      17.201  13.533 -80.915  1.00  0.600          C  
ATOM   6202  CD  GLN A 420      16.132  12.482 -81.123  1.00  0.600          C  
ATOM   6203  OE1 GLN A 420      15.608  11.906 -80.163  1.00  0.600          O  
ATOM   6204  NE2 GLN A 420      15.797  12.219 -82.381  1.00  0.600          N  
ATOM   6205  H   GLN A 420      19.717  14.639 -77.249  1.00  0.540          H  
ATOM   6206  HA  GLN A 420      19.750  14.429 -80.066  1.00  0.500          H  
ATOM   6207 1HB  GLN A 420      18.331  12.320 -79.616  1.00  0.720          H  
ATOM   6208 2HB  GLN A 420      17.172  13.350 -78.852  1.00  0.720          H  
ATOM   6209 1HG  GLN A 420      16.722  14.490 -80.940  1.00  0.720          H  
ATOM   6210 2HG  GLN A 420      17.921  13.452 -81.727  1.00  0.720          H  
ATOM   6211 1HE2 GLN A 420      15.095  11.530 -82.579  1.00  0.720          H  
ATOM   6212 2HE2 GLN A 420      16.241  12.702 -83.136  1.00  0.720          H  
ATOM   6213  N   LYS A 421      18.378  16.585 -80.027  1.00  0.680          N  
ATOM   6214  CA  LYS A 421      17.787  17.919 -79.840  1.00  0.960          C  
ATOM   6215  C   LYS A 421      16.317  17.896 -79.418  1.00  0.840          C  
ATOM   6216  O   LYS A 421      15.827  18.853 -78.824  1.00  1.190          O  
ATOM   6217  CB  LYS A 421      17.918  18.757 -81.117  1.00  1.230          C  
ATOM   6218  CG  LYS A 421      17.060  18.290 -82.306  1.00  1.230          C  
ATOM   6219  CD  LYS A 421      17.305  19.160 -83.537  1.00  1.230          C  
ATOM   6220  CE  LYS A 421      16.422  18.734 -84.709  1.00  1.230          C  
ATOM   6221  NZ  LYS A 421      16.687  19.550 -85.934  1.00  1.230          N  
ATOM   6222  H   LYS A 421      18.859  16.359 -80.886  1.00  0.820          H  
ATOM   6223  HA  LYS A 421      18.347  18.418 -79.048  1.00  1.150          H  
ATOM   6224 1HB  LYS A 421      17.636  19.787 -80.897  1.00  1.480          H  
ATOM   6225 2HB  LYS A 421      18.959  18.767 -81.438  1.00  1.480          H  
ATOM   6226 1HG  LYS A 421      17.281  17.251 -82.545  1.00  1.480          H  
ATOM   6227 2HG  LYS A 421      16.003  18.372 -82.049  1.00  1.480          H  
ATOM   6228 1HD  LYS A 421      17.081  20.199 -83.289  1.00  1.480          H  
ATOM   6229 2HD  LYS A 421      18.352  19.092 -83.834  1.00  1.480          H  
ATOM   6230 1HE  LYS A 421      16.612  17.686 -84.935  1.00  1.480          H  
ATOM   6231 2HE  LYS A 421      15.374  18.850 -84.426  1.00  1.480          H  
ATOM   6232 1HZ  LYS A 421      16.085  19.239 -86.684  1.00  1.480          H  
ATOM   6233 2HZ  LYS A 421      16.502  20.525 -85.740  1.00  1.480          H  
ATOM   6234 3HZ  LYS A 421      17.652  19.441 -86.212  1.00  1.480          H  
ATOM   6235  N   ALA A 422      15.620  16.807 -79.726  1.00  0.510          N  
ATOM   6236  CA  ALA A 422      14.210  16.646 -79.414  1.00  0.620          C  
ATOM   6237  C   ALA A 422      13.942  15.457 -78.491  1.00  0.600          C  
ATOM   6238  O   ALA A 422      12.798  14.979 -78.402  1.00  0.620          O  
ATOM   6239  CB  ALA A 422      13.431  16.470 -80.702  1.00  0.820          C  
ATOM   6240  H   ALA A 422      16.106  16.069 -80.204  1.00  0.610          H  
ATOM   6241  HA  ALA A 422      13.875  17.544 -78.905  1.00  0.740          H  
ATOM   6242 1HB  ALA A 422      12.367  16.387 -80.478  1.00  0.990          H  
ATOM   6243 2HB  ALA A 422      13.602  17.330 -81.347  1.00  0.990          H  
ATOM   6244 3HB  ALA A 422      13.770  15.566 -81.206  1.00  0.990          H  
ATOM   6245  N   ILE A 423      14.951  15.019 -77.733  1.00  0.660          N  
ATOM   6246  CA  ILE A 423      14.733  13.863 -76.861  1.00  0.660          C  
ATOM   6247  C   ILE A 423      13.529  14.015 -75.932  1.00  0.490          C  
ATOM   6248  O   ILE A 423      12.879  13.001 -75.678  1.00  0.550          O  
ATOM   6249  CB  ILE A 423      16.005  13.441 -76.065  1.00  0.920          C  
ATOM   6250  CG1 ILE A 423      15.763  12.100 -75.277  1.00  0.920          C  
ATOM   6251  CG2 ILE A 423      16.455  14.511 -75.179  1.00  0.920          C  
ATOM   6252  CD1 ILE A 423      15.481  10.865 -76.152  1.00  0.920          C  
ATOM   6253  H   ILE A 423      15.880  15.446 -77.820  1.00  0.790          H  
ATOM   6254  HA  ILE A 423      14.513  13.033 -77.525  1.00  0.790          H  
ATOM   6255  HB  ILE A 423      16.803  13.245 -76.746  1.00  1.110          H  
ATOM   6256 1HG1 ILE A 423      16.652  11.906 -74.687  1.00  1.110          H  
ATOM   6257 2HG1 ILE A 423      14.930  12.229 -74.583  1.00  1.110          H  
ATOM   6258 1HG2 ILE A 423      17.356  14.215 -74.644  1.00  1.110          H  
ATOM   6259 2HG2 ILE A 423      16.658  15.361 -75.774  1.00  1.110          H  
ATOM   6260 3HG2 ILE A 423      15.684  14.729 -74.488  1.00  1.110          H  
ATOM   6261 1HD1 ILE A 423      15.355   9.995 -75.509  1.00  1.110          H  
ATOM   6262 2HD1 ILE A 423      14.569  11.005 -76.724  1.00  1.110          H  
ATOM   6263 3HD1 ILE A 423      16.297  10.690 -76.838  1.00  1.110          H  
ATOM   6264  N   THR A 424      13.219  15.249 -75.462  1.00  0.400          N  
ATOM   6265  CA  THR A 424      12.072  15.553 -74.618  1.00  0.340          C  
ATOM   6266  C   THR A 424      12.313  15.115 -73.175  1.00  0.300          C  
ATOM   6267  O   THR A 424      12.774  14.006 -72.915  1.00  0.340          O  
ATOM   6268  CB  THR A 424      10.791  14.916 -75.230  1.00  0.500          C  
ATOM   6269  OG1 THR A 424      10.644  15.403 -76.601  1.00  0.500          O  
ATOM   6270  CG2 THR A 424       9.546  15.337 -74.428  1.00  0.500          C  
ATOM   6271  H   THR A 424      13.808  16.055 -75.669  1.00  0.480          H  
ATOM   6272  HA  THR A 424      11.931  16.635 -74.616  1.00  0.410          H  
ATOM   6273  HB  THR A 424      10.824  13.845 -75.210  1.00  0.600          H  
ATOM   6274  HG1 THR A 424      11.432  15.093 -77.171  1.00  0.600          H  
ATOM   6275 1HG2 THR A 424       8.663  14.898 -74.886  1.00  0.600          H  
ATOM   6276 2HG2 THR A 424       9.625  14.989 -73.396  1.00  0.600          H  
ATOM   6277 3HG2 THR A 424       9.460  16.404 -74.446  1.00  0.600          H  
ATOM   6278  N   ALA A 425      11.976  15.992 -72.219  1.00  0.330          N  
ATOM   6279  CA  ALA A 425      12.156  15.736 -70.791  1.00  0.320          C  
ATOM   6280  C   ALA A 425      11.784  14.330 -70.368  1.00  0.290          C  
ATOM   6281  O   ALA A 425      10.754  13.790 -70.771  1.00  0.360          O  
ATOM   6282  CB  ALA A 425      11.261  16.676 -70.005  1.00  0.450          C  
ATOM   6283  H   ALA A 425      11.650  16.924 -72.482  1.00  0.400          H  
ATOM   6284  HA  ALA A 425      13.201  15.906 -70.538  1.00  0.380          H  
ATOM   6285 1HB  ALA A 425      11.384  16.500 -68.955  1.00  0.540          H  
ATOM   6286 2HB  ALA A 425      11.522  17.682 -70.236  1.00  0.540          H  
ATOM   6287 3HB  ALA A 425      10.217  16.495 -70.274  1.00  0.540          H  
ATOM   6288  N   ASP A 426      12.659  13.731 -69.555  1.00  0.280          N  
ATOM   6289  CA  ASP A 426      12.463  12.406 -69.001  1.00  0.330          C  
ATOM   6290  C   ASP A 426      11.745  12.522 -67.659  1.00  0.310          C  
ATOM   6291  O   ASP A 426      11.411  13.625 -67.228  1.00  0.310          O  
ATOM   6292  CB  ASP A 426      13.813  11.678 -68.896  1.00  0.440          C  
ATOM   6293  CG  ASP A 426      14.818  12.336 -67.924  1.00  0.440          C  
ATOM   6294  OD1 ASP A 426      14.430  13.250 -67.193  1.00  0.440          O  
ATOM   6295  OD2 ASP A 426      15.959  11.924 -67.926  1.00  0.440          O  
ATOM   6296  H   ASP A 426      13.486  14.232 -69.254  1.00  0.340          H  
ATOM   6297  HA  ASP A 426      11.828  11.835 -69.680  1.00  0.400          H  
ATOM   6298 1HB  ASP A 426      13.649  10.649 -68.584  1.00  0.530          H  
ATOM   6299 2HB  ASP A 426      14.270  11.638 -69.885  1.00  0.530          H  
ATOM   6300  N   LYS A 427      11.534  11.412 -66.949  1.00  0.320          N  
ATOM   6301  CA  LYS A 427      10.761  11.512 -65.707  1.00  0.310          C  
ATOM   6302  C   LYS A 427      11.345  12.471 -64.664  1.00  0.290          C  
ATOM   6303  O   LYS A 427      10.588  13.182 -63.993  1.00  0.310          O  
ATOM   6304  CB  LYS A 427      10.576  10.130 -65.082  1.00  0.440          C  
ATOM   6305  CG  LYS A 427       9.616   9.219 -65.847  1.00  0.440          C  
ATOM   6306  CD  LYS A 427       9.489   7.850 -65.179  1.00  0.440          C  
ATOM   6307  CE  LYS A 427       8.525   6.939 -65.940  1.00  0.440          C  
ATOM   6308  NZ  LYS A 427       8.423   5.588 -65.312  1.00  0.440          N  
ATOM   6309  H   LYS A 427      11.853  10.517 -67.288  1.00  0.380          H  
ATOM   6310  HA  LYS A 427       9.774  11.893 -65.968  1.00  0.370          H  
ATOM   6311 1HB  LYS A 427      11.540   9.629 -65.010  1.00  0.530          H  
ATOM   6312 2HB  LYS A 427      10.192  10.243 -64.068  1.00  0.530          H  
ATOM   6313 1HG  LYS A 427       8.632   9.689 -65.883  1.00  0.530          H  
ATOM   6314 2HG  LYS A 427       9.970   9.089 -66.867  1.00  0.530          H  
ATOM   6315 1HD  LYS A 427      10.469   7.373 -65.142  1.00  0.530          H  
ATOM   6316 2HD  LYS A 427       9.127   7.975 -64.159  1.00  0.530          H  
ATOM   6317 1HE  LYS A 427       7.537   7.397 -65.955  1.00  0.530          H  
ATOM   6318 2HE  LYS A 427       8.876   6.824 -66.966  1.00  0.530          H  
ATOM   6319 1HZ  LYS A 427       7.779   5.018 -65.843  1.00  0.530          H  
ATOM   6320 2HZ  LYS A 427       9.332   5.149 -65.305  1.00  0.530          H  
ATOM   6321 3HZ  LYS A 427       8.086   5.681 -64.364  1.00  0.530          H  
ATOM   6322  N   SER A 428      12.674  12.492 -64.511  1.00  0.330          N  
ATOM   6323  CA  SER A 428      13.308  13.364 -63.528  1.00  0.310          C  
ATOM   6324  C   SER A 428      13.124  14.834 -63.884  1.00  0.260          C  
ATOM   6325  O   SER A 428      12.779  15.652 -63.022  1.00  0.290          O  
ATOM   6326  CB  SER A 428      14.792  13.054 -63.437  1.00  0.440          C  
ATOM   6327  OG  SER A 428      15.022  11.767 -62.921  1.00  0.440          O  
ATOM   6328  H   SER A 428      13.253  11.880 -65.072  1.00  0.400          H  
ATOM   6329  HA  SER A 428      12.846  13.182 -62.558  1.00  0.370          H  
ATOM   6330 1HB  SER A 428      15.235  13.132 -64.435  1.00  0.530          H  
ATOM   6331 2HB  SER A 428      15.278  13.795 -62.806  1.00  0.530          H  
ATOM   6332  HG  SER A 428      15.977  11.659 -62.899  1.00  0.530          H  
ATOM   6333  N   ILE A 429      13.308  15.166 -65.164  1.00  0.260          N  
ATOM   6334  CA  ILE A 429      13.135  16.541 -65.614  1.00  0.220          C  
ATOM   6335  C   ILE A 429      11.686  16.982 -65.498  1.00  0.180          C  
ATOM   6336  O   ILE A 429      11.404  18.106 -65.057  1.00  0.170          O  
ATOM   6337  CB  ILE A 429      13.607  16.739 -67.045  1.00  0.320          C  
ATOM   6338  CG1 ILE A 429      15.116  16.567 -67.097  1.00  0.320          C  
ATOM   6339  CG2 ILE A 429      13.179  18.177 -67.522  1.00  0.320          C  
ATOM   6340  CD1 ILE A 429      15.656  16.396 -68.469  1.00  0.320          C  
ATOM   6341  H   ILE A 429      13.620  14.433 -65.828  1.00  0.310          H  
ATOM   6342  HA  ILE A 429      13.751  17.176 -64.991  1.00  0.260          H  
ATOM   6343  HB  ILE A 429      13.175  15.969 -67.671  1.00  0.390          H  
ATOM   6344 1HG1 ILE A 429      15.581  17.451 -66.656  1.00  0.390          H  
ATOM   6345 2HG1 ILE A 429      15.400  15.691 -66.509  1.00  0.390          H  
ATOM   6346 1HG2 ILE A 429      13.499  18.334 -68.536  1.00  0.390          H  
ATOM   6347 2HG2 ILE A 429      12.103  18.293 -67.489  1.00  0.390          H  
ATOM   6348 3HG2 ILE A 429      13.633  18.933 -66.874  1.00  0.390          H  
ATOM   6349 1HD1 ILE A 429      16.734  16.283 -68.407  1.00  0.390          H  
ATOM   6350 2HD1 ILE A 429      15.228  15.495 -68.908  1.00  0.390          H  
ATOM   6351 3HD1 ILE A 429      15.423  17.236 -69.091  1.00  0.390          H  
ATOM   6352  N   LYS A 430      10.763  16.130 -65.951  1.00  0.170          N  
ATOM   6353  CA  LYS A 430       9.361  16.480 -65.906  1.00  0.150          C  
ATOM   6354  C   LYS A 430       8.979  16.776 -64.464  1.00  0.150          C  
ATOM   6355  O   LYS A 430       8.292  17.768 -64.194  1.00  0.130          O  
ATOM   6356  CB  LYS A 430       8.486  15.322 -66.398  1.00  0.220          C  
ATOM   6357  CG  LYS A 430       8.570  14.970 -67.887  1.00  0.220          C  
ATOM   6358  CD  LYS A 430       7.634  13.806 -68.207  1.00  0.220          C  
ATOM   6359  CE  LYS A 430       7.841  13.272 -69.612  1.00  0.220          C  
ATOM   6360  NZ  LYS A 430       6.869  12.190 -69.948  1.00  0.220          N  
ATOM   6361  H   LYS A 430      11.048  15.221 -66.325  1.00  0.200          H  
ATOM   6362  HA  LYS A 430       9.190  17.371 -66.511  1.00  0.180          H  
ATOM   6363 1HB  LYS A 430       8.759  14.423 -65.844  1.00  0.260          H  
ATOM   6364 2HB  LYS A 430       7.443  15.539 -66.170  1.00  0.260          H  
ATOM   6365 1HG  LYS A 430       8.310  15.820 -68.477  1.00  0.260          H  
ATOM   6366 2HG  LYS A 430       9.566  14.696 -68.158  1.00  0.260          H  
ATOM   6367 1HD  LYS A 430       7.807  12.999 -67.494  1.00  0.260          H  
ATOM   6368 2HD  LYS A 430       6.603  14.142 -68.111  1.00  0.260          H  
ATOM   6369 1HE  LYS A 430       7.754  14.077 -70.328  1.00  0.260          H  
ATOM   6370 2HE  LYS A 430       8.836  12.855 -69.672  1.00  0.260          H  
ATOM   6371 1HZ  LYS A 430       7.057  11.853 -70.883  1.00  0.260          H  
ATOM   6372 2HZ  LYS A 430       6.969  11.430 -69.292  1.00  0.260          H  
ATOM   6373 3HZ  LYS A 430       5.931  12.555 -69.903  1.00  0.260          H  
ATOM   6374  N   ALA A 431       9.448  15.929 -63.530  1.00  0.170          N  
ATOM   6375  CA  ALA A 431       9.142  16.107 -62.127  1.00  0.180          C  
ATOM   6376  C   ALA A 431       9.688  17.403 -61.570  1.00  0.180          C  
ATOM   6377  O   ALA A 431       8.936  18.152 -60.956  1.00  0.170          O  
ATOM   6378  CB  ALA A 431       9.705  14.954 -61.325  1.00  0.250          C  
ATOM   6379  H   ALA A 431       9.984  15.104 -63.814  1.00  0.200          H  
ATOM   6380  HA  ALA A 431       8.059  16.121 -62.022  1.00  0.220          H  
ATOM   6381 1HB  ALA A 431       9.446  15.071 -60.275  1.00  0.300          H  
ATOM   6382 2HB  ALA A 431       9.291  14.019 -61.703  1.00  0.300          H  
ATOM   6383 3HB  ALA A 431      10.789  14.936 -61.433  1.00  0.300          H  
ATOM   6384  N   VAL A 432      10.942  17.767 -61.858  1.00  0.190          N  
ATOM   6385  CA  VAL A 432      11.418  19.011 -61.252  1.00  0.190          C  
ATOM   6386  C   VAL A 432      10.644  20.208 -61.776  1.00  0.140          C  
ATOM   6387  O   VAL A 432      10.436  21.182 -61.047  1.00  0.180          O  
ATOM   6388  CB  VAL A 432      12.948  19.228 -61.411  1.00  0.270          C  
ATOM   6389  CG1 VAL A 432      13.699  18.136 -60.679  1.00  0.270          C  
ATOM   6390  CG2 VAL A 432      13.345  19.217 -62.853  1.00  0.270          C  
ATOM   6391  H   VAL A 432      11.548  17.145 -62.403  1.00  0.230          H  
ATOM   6392  HA  VAL A 432      11.236  18.942 -60.181  1.00  0.230          H  
ATOM   6393  HB  VAL A 432      13.217  20.180 -60.967  1.00  0.320          H  
ATOM   6394 1HG1 VAL A 432      14.772  18.302 -60.774  1.00  0.320          H  
ATOM   6395 2HG1 VAL A 432      13.421  18.152 -59.626  1.00  0.320          H  
ATOM   6396 3HG1 VAL A 432      13.445  17.168 -61.102  1.00  0.320          H  
ATOM   6397 1HG2 VAL A 432      14.416  19.365 -62.941  1.00  0.320          H  
ATOM   6398 2HG2 VAL A 432      13.082  18.272 -63.245  1.00  0.320          H  
ATOM   6399 3HG2 VAL A 432      12.836  19.991 -63.400  1.00  0.320          H  
ATOM   6400  N   CYS A 433      10.204  20.150 -63.031  1.00  0.110          N  
ATOM   6401  CA  CYS A 433       9.445  21.258 -63.575  1.00  0.100          C  
ATOM   6402  C   CYS A 433       8.106  21.399 -62.868  1.00  0.090          C  
ATOM   6403  O   CYS A 433       7.716  22.496 -62.447  1.00  0.090          O  
ATOM   6404  CB  CYS A 433       9.163  21.009 -65.035  1.00  0.140          C  
ATOM   6405  SG  CYS A 433      10.586  21.016 -66.013  1.00  0.140          S  
ATOM   6406  H   CYS A 433      10.444  19.335 -63.610  1.00  0.130          H  
ATOM   6407  HA  CYS A 433      10.017  22.173 -63.449  1.00  0.120          H  
ATOM   6408 1HB  CYS A 433       8.667  20.051 -65.166  1.00  0.170          H  
ATOM   6409 2HB  CYS A 433       8.500  21.778 -65.394  1.00  0.170          H  
ATOM   6410  HG  CYS A 433      11.052  19.810 -65.583  1.00  0.170          H  
ATOM   6411  N   LEU A 434       7.427  20.266 -62.688  1.00  0.090          N  
ATOM   6412  CA  LEU A 434       6.134  20.230 -62.034  1.00  0.090          C  
ATOM   6413  C   LEU A 434       6.239  20.577 -60.554  1.00  0.100          C  
ATOM   6414  O   LEU A 434       5.355  21.247 -60.009  1.00  0.090          O  
ATOM   6415  CB  LEU A 434       5.516  18.858 -62.263  1.00  0.130          C  
ATOM   6416  CG  LEU A 434       5.106  18.543 -63.745  1.00  0.130          C  
ATOM   6417  CD1 LEU A 434       4.688  17.094 -63.821  1.00  0.130          C  
ATOM   6418  CD2 LEU A 434       3.973  19.481 -64.218  1.00  0.130          C  
ATOM   6419  H   LEU A 434       7.810  19.394 -63.073  1.00  0.110          H  
ATOM   6420  HA  LEU A 434       5.506  20.982 -62.484  1.00  0.110          H  
ATOM   6421 1HB  LEU A 434       6.252  18.110 -61.964  1.00  0.150          H  
ATOM   6422 2HB  LEU A 434       4.655  18.747 -61.638  1.00  0.150          H  
ATOM   6423  HG  LEU A 434       5.964  18.675 -64.400  1.00  0.150          H  
ATOM   6424 1HD1 LEU A 434       4.420  16.848 -64.849  1.00  0.150          H  
ATOM   6425 2HD1 LEU A 434       5.521  16.462 -63.503  1.00  0.150          H  
ATOM   6426 3HD1 LEU A 434       3.842  16.925 -63.175  1.00  0.150          H  
ATOM   6427 1HD2 LEU A 434       3.699  19.234 -65.244  1.00  0.150          H  
ATOM   6428 2HD2 LEU A 434       3.112  19.355 -63.571  1.00  0.150          H  
ATOM   6429 3HD2 LEU A 434       4.288  20.513 -64.194  1.00  0.150          H  
ATOM   6430  N   VAL A 435       7.320  20.149 -59.901  1.00  0.110          N  
ATOM   6431  CA  VAL A 435       7.528  20.484 -58.508  1.00  0.110          C  
ATOM   6432  C   VAL A 435       7.705  21.982 -58.391  1.00  0.100          C  
ATOM   6433  O   VAL A 435       7.125  22.583 -57.499  1.00  0.100          O  
ATOM   6434  CB  VAL A 435       8.712  19.732 -57.867  1.00  0.150          C  
ATOM   6435  CG1 VAL A 435       9.010  20.306 -56.457  1.00  0.150          C  
ATOM   6436  CG2 VAL A 435       8.351  18.241 -57.730  1.00  0.150          C  
ATOM   6437  H   VAL A 435       8.000  19.571 -60.392  1.00  0.130          H  
ATOM   6438  HA  VAL A 435       6.635  20.201 -57.955  1.00  0.130          H  
ATOM   6439  HB  VAL A 435       9.597  19.850 -58.492  1.00  0.180          H  
ATOM   6440 1HG1 VAL A 435       9.842  19.759 -56.016  1.00  0.180          H  
ATOM   6441 2HG1 VAL A 435       9.276  21.361 -56.522  1.00  0.180          H  
ATOM   6442 3HG1 VAL A 435       8.128  20.197 -55.825  1.00  0.180          H  
ATOM   6443 1HG2 VAL A 435       9.183  17.702 -57.282  1.00  0.180          H  
ATOM   6444 2HG2 VAL A 435       7.469  18.143 -57.097  1.00  0.180          H  
ATOM   6445 3HG2 VAL A 435       8.135  17.822 -58.702  1.00  0.180          H  
ATOM   6446  N   LEU A 436       8.492  22.609 -59.274  1.00  0.100          N  
ATOM   6447  CA  LEU A 436       8.662  24.058 -59.208  1.00  0.090          C  
ATOM   6448  C   LEU A 436       7.292  24.749 -59.232  1.00  0.090          C  
ATOM   6449  O   LEU A 436       7.036  25.651 -58.421  1.00  0.080          O  
ATOM   6450  CB  LEU A 436       9.561  24.540 -60.356  1.00  0.130          C  
ATOM   6451  CG  LEU A 436      10.009  26.035 -60.334  1.00  0.130          C  
ATOM   6452  CD1 LEU A 436      11.347  26.124 -60.997  1.00  0.130          C  
ATOM   6453  CD2 LEU A 436       9.031  26.932 -61.108  1.00  0.130          C  
ATOM   6454  H   LEU A 436       9.013  22.074 -59.979  1.00  0.120          H  
ATOM   6455  HA  LEU A 436       9.155  24.298 -58.268  1.00  0.110          H  
ATOM   6456 1HB  LEU A 436      10.452  23.914 -60.374  1.00  0.160          H  
ATOM   6457 2HB  LEU A 436       9.027  24.374 -61.291  1.00  0.160          H  
ATOM   6458  HG  LEU A 436      10.097  26.378 -59.303  1.00  0.160          H  
ATOM   6459 1HD1 LEU A 436      11.683  27.135 -60.980  1.00  0.160          H  
ATOM   6460 2HD1 LEU A 436      12.068  25.501 -60.468  1.00  0.160          H  
ATOM   6461 3HD1 LEU A 436      11.253  25.788 -62.022  1.00  0.160          H  
ATOM   6462 1HD2 LEU A 436       9.400  27.960 -61.089  1.00  0.160          H  
ATOM   6463 2HD2 LEU A 436       8.971  26.592 -62.141  1.00  0.160          H  
ATOM   6464 3HD2 LEU A 436       8.049  26.906 -60.670  1.00  0.160          H  
ATOM   6465  N   PHE A 437       6.406  24.348 -60.159  1.00  0.100          N  
ATOM   6466  CA  PHE A 437       5.081  24.963 -60.193  1.00  0.110          C  
ATOM   6467  C   PHE A 437       4.348  24.747 -58.870  1.00  0.120          C  
ATOM   6468  O   PHE A 437       3.749  25.665 -58.311  1.00  0.130          O  
ATOM   6469  CB  PHE A 437       4.194  24.340 -61.270  1.00  0.150          C  
ATOM   6470  CG  PHE A 437       4.369  24.767 -62.683  1.00  0.150          C  
ATOM   6471  CD1 PHE A 437       5.151  24.041 -63.545  1.00  0.150          C  
ATOM   6472  CD2 PHE A 437       3.685  25.862 -63.175  1.00  0.150          C  
ATOM   6473  CE1 PHE A 437       5.268  24.391 -64.856  1.00  0.150          C  
ATOM   6474  CE2 PHE A 437       3.797  26.218 -64.499  1.00  0.150          C  
ATOM   6475  CZ  PHE A 437       4.595  25.476 -65.343  1.00  0.150          C  
ATOM   6476  H   PHE A 437       6.678  23.628 -60.837  1.00  0.120          H  
ATOM   6477  HA  PHE A 437       5.193  26.033 -60.371  1.00  0.130          H  
ATOM   6478 1HB  PHE A 437       4.314  23.259 -61.237  1.00  0.180          H  
ATOM   6479 2HB  PHE A 437       3.175  24.531 -60.999  1.00  0.180          H  
ATOM   6480  HD1 PHE A 437       5.666  23.180 -63.180  1.00  0.180          H  
ATOM   6481  HD2 PHE A 437       3.044  26.441 -62.508  1.00  0.180          H  
ATOM   6482  HE1 PHE A 437       5.889  23.800 -65.509  1.00  0.180          H  
ATOM   6483  HE2 PHE A 437       3.245  27.090 -64.877  1.00  0.180          H  
ATOM   6484  HZ  PHE A 437       4.683  25.751 -66.394  1.00  0.180          H  
ATOM   6485  N   ALA A 438       4.377  23.516 -58.351  1.00  0.120          N  
ATOM   6486  CA  ALA A 438       3.688  23.228 -57.098  1.00  0.140          C  
ATOM   6487  C   ALA A 438       4.259  24.044 -55.930  1.00  0.130          C  
ATOM   6488  O   ALA A 438       3.538  24.624 -55.124  1.00  0.150          O  
ATOM   6489  CB  ALA A 438       3.799  21.744 -56.803  1.00  0.190          C  
ATOM   6490  H   ALA A 438       4.859  22.762 -58.855  1.00  0.140          H  
ATOM   6491  HA  ALA A 438       2.639  23.484 -57.216  1.00  0.170          H  
ATOM   6492 1HB  ALA A 438       3.268  21.502 -55.896  1.00  0.230          H  
ATOM   6493 2HB  ALA A 438       3.381  21.186 -57.632  1.00  0.230          H  
ATOM   6494 3HB  ALA A 438       4.848  21.482 -56.690  1.00  0.230          H  
ATOM   6495  N   PHE A 439       5.575  24.177 -55.890  1.00  0.110          N  
ATOM   6496  CA  PHE A 439       6.308  24.898 -54.857  1.00  0.110          C  
ATOM   6497  C   PHE A 439       5.810  26.327 -54.733  1.00  0.110          C  
ATOM   6498  O   PHE A 439       5.441  26.787 -53.641  1.00  0.120          O  
ATOM   6499  CB  PHE A 439       7.792  24.900 -55.211  1.00  0.150          C  
ATOM   6500  CG  PHE A 439       8.661  25.668 -54.322  1.00  0.150          C  
ATOM   6501  CD1 PHE A 439       9.211  25.100 -53.191  1.00  0.150          C  
ATOM   6502  CD2 PHE A 439       8.935  26.986 -54.607  1.00  0.150          C  
ATOM   6503  CE1 PHE A 439      10.036  25.841 -52.384  1.00  0.150          C  
ATOM   6504  CE2 PHE A 439       9.736  27.710 -53.803  1.00  0.150          C  
ATOM   6505  CZ  PHE A 439      10.297  27.148 -52.706  1.00  0.150          C  
ATOM   6506  H   PHE A 439       6.117  23.689 -56.595  1.00  0.130          H  
ATOM   6507  HA  PHE A 439       6.158  24.391 -53.904  1.00  0.130          H  
ATOM   6508 1HB  PHE A 439       8.148  23.873 -55.236  1.00  0.180          H  
ATOM   6509 2HB  PHE A 439       7.919  25.292 -56.205  1.00  0.180          H  
ATOM   6510  HD1 PHE A 439       8.994  24.057 -52.954  1.00  0.180          H  
ATOM   6511  HD2 PHE A 439       8.504  27.448 -55.495  1.00  0.180          H  
ATOM   6512  HE1 PHE A 439      10.483  25.393 -51.496  1.00  0.180          H  
ATOM   6513  HE2 PHE A 439       9.939  28.741 -54.044  1.00  0.180          H  
ATOM   6514  HZ  PHE A 439      10.954  27.746 -52.086  1.00  0.180          H  
ATOM   6515  N   LEU A 440       5.738  27.000 -55.885  1.00  0.100          N  
ATOM   6516  CA  LEU A 440       5.309  28.388 -56.005  1.00  0.100          C  
ATOM   6517  C   LEU A 440       3.880  28.626 -55.520  1.00  0.110          C  
ATOM   6518  O   LEU A 440       3.491  29.780 -55.304  1.00  0.110          O  
ATOM   6519  CB  LEU A 440       5.456  28.871 -57.461  1.00  0.140          C  
ATOM   6520  CG  LEU A 440       6.918  29.101 -58.023  1.00  0.140          C  
ATOM   6521  CD1 LEU A 440       6.839  29.397 -59.525  1.00  0.140          C  
ATOM   6522  CD2 LEU A 440       7.591  30.288 -57.309  1.00  0.140          C  
ATOM   6523  H   LEU A 440       6.058  26.510 -56.729  1.00  0.120          H  
ATOM   6524  HA  LEU A 440       5.961  28.984 -55.380  1.00  0.120          H  
ATOM   6525 1HB  LEU A 440       5.008  28.102 -58.093  1.00  0.170          H  
ATOM   6526 2HB  LEU A 440       4.884  29.772 -57.589  1.00  0.170          H  
ATOM   6527  HG  LEU A 440       7.513  28.195 -57.887  1.00  0.170          H  
ATOM   6528 1HD1 LEU A 440       7.843  29.547 -59.924  1.00  0.170          H  
ATOM   6529 2HD1 LEU A 440       6.371  28.553 -60.033  1.00  0.170          H  
ATOM   6530 3HD1 LEU A 440       6.254  30.288 -59.702  1.00  0.170          H  
ATOM   6531 1HD2 LEU A 440       8.561  30.439 -57.736  1.00  0.170          H  
ATOM   6532 2HD2 LEU A 440       7.017  31.176 -57.459  1.00  0.170          H  
ATOM   6533 3HD2 LEU A 440       7.686  30.097 -56.244  1.00  0.170          H  
ATOM   6534  N   GLY A 441       3.080  27.563 -55.379  1.00  0.110          N  
ATOM   6535  CA  GLY A 441       1.716  27.686 -54.912  1.00  0.110          C  
ATOM   6536  C   GLY A 441       1.687  28.290 -53.507  1.00  0.130          C  
ATOM   6537  O   GLY A 441       0.762  29.032 -53.160  1.00  0.160          O  
ATOM   6538  H   GLY A 441       3.442  26.614 -55.509  1.00  0.130          H  
ATOM   6539 1HA  GLY A 441       1.146  28.306 -55.600  1.00  0.130          H  
ATOM   6540 2HA  GLY A 441       1.247  26.703 -54.912  1.00  0.130          H  
ATOM   6541  N   VAL A 442       2.708  28.016 -52.669  1.00  0.140          N  
ATOM   6542  CA  VAL A 442       2.616  28.570 -51.328  1.00  0.170          C  
ATOM   6543  C   VAL A 442       2.765  30.100 -51.355  1.00  0.150          C  
ATOM   6544  O   VAL A 442       1.910  30.776 -50.765  1.00  0.150          O  
ATOM   6545  CB  VAL A 442       3.572  27.859 -50.310  1.00  0.230          C  
ATOM   6546  CG1 VAL A 442       3.598  28.635 -48.978  1.00  0.230          C  
ATOM   6547  CG2 VAL A 442       3.085  26.451 -50.047  1.00  0.230          C  
ATOM   6548  H   VAL A 442       3.511  27.439 -52.955  1.00  0.170          H  
ATOM   6549  HA  VAL A 442       1.616  28.354 -50.968  1.00  0.200          H  
ATOM   6550  HB  VAL A 442       4.552  27.773 -50.704  1.00  0.270          H  
ATOM   6551 1HG1 VAL A 442       4.251  28.122 -48.273  1.00  0.270          H  
ATOM   6552 2HG1 VAL A 442       3.971  29.646 -49.132  1.00  0.270          H  
ATOM   6553 3HG1 VAL A 442       2.599  28.684 -48.564  1.00  0.270          H  
ATOM   6554 1HG2 VAL A 442       3.756  25.961 -49.344  1.00  0.270          H  
ATOM   6555 2HG2 VAL A 442       2.096  26.467 -49.635  1.00  0.270          H  
ATOM   6556 3HG2 VAL A 442       3.084  25.908 -50.976  1.00  0.270          H  
ATOM   6557  N   PRO A 443       3.847  30.686 -51.923  1.00  0.150          N  
ATOM   6558  CA  PRO A 443       3.968  32.104 -52.143  1.00  0.130          C  
ATOM   6559  C   PRO A 443       2.789  32.748 -52.867  1.00  0.130          C  
ATOM   6560  O   PRO A 443       2.433  33.883 -52.543  1.00  0.170          O  
ATOM   6561  CB  PRO A 443       5.229  32.171 -52.989  1.00  0.200          C  
ATOM   6562  CG  PRO A 443       6.061  31.039 -52.522  1.00  0.200          C  
ATOM   6563  CD  PRO A 443       5.096  29.941 -52.240  1.00  0.200          C  
ATOM   6564  HA  PRO A 443       4.101  32.576 -51.170  1.00  0.160          H  
ATOM   6565 1HB  PRO A 443       4.967  32.029 -54.029  1.00  0.230          H  
ATOM   6566 2HB  PRO A 443       5.694  33.158 -52.883  1.00  0.230          H  
ATOM   6567 1HG  PRO A 443       6.811  30.764 -53.286  1.00  0.230          H  
ATOM   6568 2HG  PRO A 443       6.611  31.351 -51.634  1.00  0.230          H  
ATOM   6569 1HD  PRO A 443       4.997  29.274 -53.079  1.00  0.230          H  
ATOM   6570 2HD  PRO A 443       5.511  29.468 -51.374  1.00  0.230          H  
ATOM   6571  N   LEU A 444       2.170  32.065 -53.841  1.00  0.110          N  
ATOM   6572  CA  LEU A 444       1.015  32.683 -54.481  1.00  0.110          C  
ATOM   6573  C   LEU A 444      -0.129  32.879 -53.506  1.00  0.130          C  
ATOM   6574  O   LEU A 444      -0.714  33.955 -53.432  1.00  0.130          O  
ATOM   6575  CB  LEU A 444       0.496  31.881 -55.661  1.00  0.150          C  
ATOM   6576  CG  LEU A 444       1.316  31.850 -56.938  1.00  0.150          C  
ATOM   6577  CD1 LEU A 444       0.734  30.861 -57.833  1.00  0.150          C  
ATOM   6578  CD2 LEU A 444       1.302  33.212 -57.632  1.00  0.150          C  
ATOM   6579  H   LEU A 444       2.504  31.151 -54.169  1.00  0.130          H  
ATOM   6580  HA  LEU A 444       1.321  33.661 -54.834  1.00  0.130          H  
ATOM   6581 1HB  LEU A 444       0.388  30.847 -55.329  1.00  0.180          H  
ATOM   6582 2HB  LEU A 444      -0.472  32.254 -55.907  1.00  0.180          H  
ATOM   6583  HG  LEU A 444       2.318  31.547 -56.710  1.00  0.180          H  
ATOM   6584 1HD1 LEU A 444       1.317  30.805 -58.749  1.00  0.180          H  
ATOM   6585 2HD1 LEU A 444       0.739  29.901 -57.337  1.00  0.180          H  
ATOM   6586 3HD1 LEU A 444      -0.289  31.137 -58.075  1.00  0.180          H  
ATOM   6587 1HD2 LEU A 444       1.867  33.156 -58.549  1.00  0.180          H  
ATOM   6588 2HD2 LEU A 444       0.288  33.502 -57.867  1.00  0.180          H  
ATOM   6589 3HD2 LEU A 444       1.745  33.940 -56.995  1.00  0.180          H  
ATOM   6590  N   ALA A 445      -0.412  31.886 -52.675  1.00  0.170          N  
ATOM   6591  CA  ALA A 445      -1.529  32.068 -51.760  1.00  0.200          C  
ATOM   6592  C   ALA A 445      -1.305  33.285 -50.871  1.00  0.160          C  
ATOM   6593  O   ALA A 445      -2.263  34.001 -50.546  1.00  0.190          O  
ATOM   6594  CB  ALA A 445      -1.741  30.835 -50.938  1.00  0.270          C  
ATOM   6595  H   ALA A 445       0.088  30.989 -52.742  1.00  0.200          H  
ATOM   6596  HA  ALA A 445      -2.415  32.250 -52.356  1.00  0.240          H  
ATOM   6597 1HB  ALA A 445      -2.592  30.967 -50.276  1.00  0.320          H  
ATOM   6598 2HB  ALA A 445      -1.922  30.004 -51.590  1.00  0.320          H  
ATOM   6599 3HB  ALA A 445      -0.855  30.653 -50.370  1.00  0.320          H  
ATOM   6600  N   VAL A 446      -0.040  33.529 -50.501  1.00  0.180          N  
ATOM   6601  CA  VAL A 446       0.336  34.704 -49.718  1.00  0.210          C  
ATOM   6602  C   VAL A 446       0.123  35.968 -50.574  1.00  0.150          C  
ATOM   6603  O   VAL A 446      -0.482  36.951 -50.139  1.00  0.210          O  
ATOM   6604  CB  VAL A 446       1.797  34.575 -49.253  1.00  0.280          C  
ATOM   6605  CG1 VAL A 446       2.266  35.796 -48.598  1.00  0.280          C  
ATOM   6606  CG2 VAL A 446       1.907  33.444 -48.302  1.00  0.280          C  
ATOM   6607  H   VAL A 446       0.662  32.822 -50.757  1.00  0.220          H  
ATOM   6608  HA  VAL A 446      -0.302  34.776 -48.841  1.00  0.250          H  
ATOM   6609  HB  VAL A 446       2.434  34.392 -50.110  1.00  0.340          H  
ATOM   6610 1HG1 VAL A 446       3.276  35.595 -48.306  1.00  0.340          H  
ATOM   6611 2HG1 VAL A 446       2.231  36.646 -49.274  1.00  0.340          H  
ATOM   6612 3HG1 VAL A 446       1.663  35.997 -47.729  1.00  0.340          H  
ATOM   6613 1HG2 VAL A 446       2.920  33.331 -47.967  1.00  0.340          H  
ATOM   6614 2HG2 VAL A 446       1.276  33.656 -47.454  1.00  0.340          H  
ATOM   6615 3HG2 VAL A 446       1.598  32.530 -48.786  1.00  0.340          H  
ATOM   6616  N   LEU A 447       0.591  35.931 -51.823  1.00  0.100          N  
ATOM   6617  CA  LEU A 447       0.470  37.029 -52.792  1.00  0.110          C  
ATOM   6618  C   LEU A 447      -0.966  37.499 -52.957  1.00  0.120          C  
ATOM   6619  O   LEU A 447      -1.230  38.690 -53.127  1.00  0.180          O  
ATOM   6620  CB  LEU A 447       0.902  36.531 -54.168  1.00  0.150          C  
ATOM   6621  CG  LEU A 447       0.964  37.476 -55.327  1.00  0.150          C  
ATOM   6622  CD1 LEU A 447       2.020  38.504 -55.100  1.00  0.150          C  
ATOM   6623  CD2 LEU A 447       1.212  36.637 -56.534  1.00  0.150          C  
ATOM   6624  H   LEU A 447       1.111  35.100 -52.117  1.00  0.120          H  
ATOM   6625  HA  LEU A 447       1.085  37.856 -52.447  1.00  0.130          H  
ATOM   6626 1HB  LEU A 447       1.870  36.050 -54.069  1.00  0.180          H  
ATOM   6627 2HB  LEU A 447       0.197  35.795 -54.476  1.00  0.180          H  
ATOM   6628  HG  LEU A 447       0.024  38.005 -55.448  1.00  0.180          H  
ATOM   6629 1HD1 LEU A 447       2.085  39.167 -55.957  1.00  0.180          H  
ATOM   6630 2HD1 LEU A 447       1.801  39.094 -54.215  1.00  0.180          H  
ATOM   6631 3HD1 LEU A 447       2.945  37.987 -54.971  1.00  0.180          H  
ATOM   6632 1HD2 LEU A 447       1.294  37.247 -57.412  1.00  0.180          H  
ATOM   6633 2HD2 LEU A 447       2.106  36.106 -56.400  1.00  0.180          H  
ATOM   6634 3HD2 LEU A 447       0.388  35.930 -56.649  1.00  0.180          H  
ATOM   6635  N   TYR A 448      -1.889  36.547 -52.944  1.00  0.100          N  
ATOM   6636  CA  TYR A 448      -3.296  36.825 -53.132  1.00  0.120          C  
ATOM   6637  C   TYR A 448      -4.076  37.055 -51.839  1.00  0.120          C  
ATOM   6638  O   TYR A 448      -5.288  37.267 -51.898  1.00  0.190          O  
ATOM   6639  CB  TYR A 448      -3.967  35.667 -53.875  1.00  0.160          C  
ATOM   6640  CG  TYR A 448      -3.570  35.462 -55.324  1.00  0.160          C  
ATOM   6641  CD1 TYR A 448      -2.791  34.373 -55.686  1.00  0.160          C  
ATOM   6642  CD2 TYR A 448      -4.020  36.332 -56.297  1.00  0.160          C  
ATOM   6643  CE1 TYR A 448      -2.481  34.152 -56.996  1.00  0.160          C  
ATOM   6644  CE2 TYR A 448      -3.700  36.101 -57.615  1.00  0.160          C  
ATOM   6645  CZ  TYR A 448      -2.933  35.005 -57.959  1.00  0.160          C  
ATOM   6646  OH  TYR A 448      -2.627  34.749 -59.276  1.00  0.160          O  
ATOM   6647  H   TYR A 448      -1.567  35.575 -52.871  1.00  0.120          H  
ATOM   6648  HA  TYR A 448      -3.379  37.725 -53.735  1.00  0.140          H  
ATOM   6649 1HB  TYR A 448      -3.727  34.748 -53.344  1.00  0.190          H  
ATOM   6650 2HB  TYR A 448      -5.049  35.785 -53.834  1.00  0.190          H  
ATOM   6651  HD1 TYR A 448      -2.455  33.677 -54.937  1.00  0.190          H  
ATOM   6652  HD2 TYR A 448      -4.637  37.187 -56.025  1.00  0.190          H  
ATOM   6653  HE1 TYR A 448      -1.896  33.290 -57.280  1.00  0.190          H  
ATOM   6654  HE2 TYR A 448      -4.062  36.778 -58.389  1.00  0.190          H  
ATOM   6655  HH  TYR A 448      -2.997  35.440 -59.834  1.00  0.190          H  
ATOM   6656  N   SER A 449      -3.424  37.004 -50.674  1.00  0.140          N  
ATOM   6657  CA  SER A 449      -4.167  37.204 -49.433  1.00  0.130          C  
ATOM   6658  C   SER A 449      -3.581  38.270 -48.510  1.00  0.120          C  
ATOM   6659  O   SER A 449      -4.333  39.046 -47.914  1.00  0.130          O  
ATOM   6660  CB  SER A 449      -4.275  35.889 -48.692  1.00  0.190          C  
ATOM   6661  OG  SER A 449      -3.017  35.386 -48.343  1.00  0.190          O  
ATOM   6662  H   SER A 449      -2.418  36.849 -50.648  1.00  0.170          H  
ATOM   6663  HA  SER A 449      -5.177  37.517 -49.691  1.00  0.160          H  
ATOM   6664 1HB  SER A 449      -4.867  36.039 -47.795  1.00  0.220          H  
ATOM   6665 2HB  SER A 449      -4.793  35.166 -49.314  1.00  0.220          H  
ATOM   6666  HG  SER A 449      -2.702  34.923 -49.156  1.00  0.220          H  
ATOM   6667  N   VAL A 450      -2.255  38.390 -48.443  1.00  0.120          N  
ATOM   6668  CA  VAL A 450      -1.667  39.340 -47.520  1.00  0.110          C  
ATOM   6669  C   VAL A 450      -1.758  40.802 -47.981  1.00  0.110          C  
ATOM   6670  O   VAL A 450      -2.286  41.610 -47.231  1.00  0.130          O  
ATOM   6671  CB  VAL A 450      -0.221  38.951 -47.154  1.00  0.160          C  
ATOM   6672  CG1 VAL A 450       0.427  40.066 -46.318  1.00  0.160          C  
ATOM   6673  CG2 VAL A 450      -0.251  37.642 -46.341  1.00  0.160          C  
ATOM   6674  H   VAL A 450      -1.661  37.761 -48.981  1.00  0.140          H  
ATOM   6675  HA  VAL A 450      -2.228  39.264 -46.590  1.00  0.130          H  
ATOM   6676  HB  VAL A 450       0.358  38.798 -48.045  1.00  0.190          H  
ATOM   6677 1HG1 VAL A 450       1.432  39.779 -46.041  1.00  0.190          H  
ATOM   6678 2HG1 VAL A 450       0.471  40.998 -46.879  1.00  0.190          H  
ATOM   6679 3HG1 VAL A 450      -0.166  40.215 -45.420  1.00  0.190          H  
ATOM   6680 1HG2 VAL A 450       0.764  37.354 -46.064  1.00  0.190          H  
ATOM   6681 2HG2 VAL A 450      -0.838  37.790 -45.435  1.00  0.190          H  
ATOM   6682 3HG2 VAL A 450      -0.707  36.847 -46.941  1.00  0.190          H  
ATOM   6683  N   PRO A 451      -1.345  41.226 -49.199  1.00  0.120          N  
ATOM   6684  CA  PRO A 451      -1.393  42.636 -49.573  1.00  0.120          C  
ATOM   6685  C   PRO A 451      -2.826  43.153 -49.563  1.00  0.120          C  
ATOM   6686  O   PRO A 451      -3.067  44.339 -49.315  1.00  0.120          O  
ATOM   6687  CB  PRO A 451      -0.777  42.646 -50.971  1.00  0.180          C  
ATOM   6688  CG  PRO A 451      -0.971  41.243 -51.500  1.00  0.180          C  
ATOM   6689  CD  PRO A 451      -0.895  40.323 -50.277  1.00  0.180          C  
ATOM   6690  HA  PRO A 451      -0.769  43.212 -48.874  1.00  0.140          H  
ATOM   6691 1HB  PRO A 451      -1.266  43.416 -51.591  1.00  0.220          H  
ATOM   6692 2HB  PRO A 451       0.286  42.925 -50.903  1.00  0.220          H  
ATOM   6693 1HG  PRO A 451      -1.934  41.160 -52.037  1.00  0.220          H  
ATOM   6694 2HG  PRO A 451      -0.194  41.003 -52.241  1.00  0.220          H  
ATOM   6695 1HD  PRO A 451      -1.588  39.524 -50.500  1.00  0.220          H  
ATOM   6696 2HD  PRO A 451       0.120  39.955 -50.108  1.00  0.220          H  
ATOM   6697  N   PHE A 452      -3.780  42.235 -49.725  1.00  0.110          N  
ATOM   6698  CA  PHE A 452      -5.178  42.580 -49.689  1.00  0.110          C  
ATOM   6699  C   PHE A 452      -5.595  42.766 -48.244  1.00  0.110          C  
ATOM   6700  O   PHE A 452      -6.278  43.740 -47.930  1.00  0.120          O  
ATOM   6701  CB  PHE A 452      -6.008  41.506 -50.363  1.00  0.150          C  
ATOM   6702  CG  PHE A 452      -5.852  41.500 -51.838  1.00  0.150          C  
ATOM   6703  CD1 PHE A 452      -5.006  40.603 -52.467  1.00  0.150          C  
ATOM   6704  CD2 PHE A 452      -6.559  42.404 -52.609  1.00  0.150          C  
ATOM   6705  CE1 PHE A 452      -4.879  40.611 -53.839  1.00  0.150          C  
ATOM   6706  CE2 PHE A 452      -6.439  42.412 -53.971  1.00  0.150          C  
ATOM   6707  CZ  PHE A 452      -5.602  41.518 -54.589  1.00  0.150          C  
ATOM   6708  H   PHE A 452      -3.538  41.284 -49.966  1.00  0.130          H  
ATOM   6709  HA  PHE A 452      -5.323  43.520 -50.218  1.00  0.130          H  
ATOM   6710 1HB  PHE A 452      -5.735  40.523 -49.976  1.00  0.180          H  
ATOM   6711 2HB  PHE A 452      -7.047  41.673 -50.141  1.00  0.180          H  
ATOM   6712  HD1 PHE A 452      -4.441  39.885 -51.875  1.00  0.180          H  
ATOM   6713  HD2 PHE A 452      -7.226  43.119 -52.121  1.00  0.180          H  
ATOM   6714  HE1 PHE A 452      -4.212  39.903 -54.328  1.00  0.180          H  
ATOM   6715  HE2 PHE A 452      -7.007  43.127 -54.562  1.00  0.180          H  
ATOM   6716  HZ  PHE A 452      -5.514  41.530 -55.672  1.00  0.180          H  
ATOM   6717  N   ALA A 453      -5.198  41.836 -47.357  1.00  0.110          N  
ATOM   6718  CA  ALA A 453      -5.515  41.958 -45.938  1.00  0.130          C  
ATOM   6719  C   ALA A 453      -4.901  43.226 -45.357  1.00  0.130          C  
ATOM   6720  O   ALA A 453      -5.503  43.879 -44.500  1.00  0.170          O  
ATOM   6721  CB  ALA A 453      -5.000  40.753 -45.176  1.00  0.170          C  
ATOM   6722  H   ALA A 453      -4.687  41.003 -47.666  1.00  0.130          H  
ATOM   6723  HA  ALA A 453      -6.593  42.022 -45.832  1.00  0.160          H  
ATOM   6724 1HB  ALA A 453      -5.259  40.851 -44.124  1.00  0.210          H  
ATOM   6725 2HB  ALA A 453      -5.446  39.852 -45.580  1.00  0.210          H  
ATOM   6726 3HB  ALA A 453      -3.919  40.697 -45.284  1.00  0.210          H  
ATOM   6727  N   VAL A 454      -3.688  43.564 -45.809  1.00  0.130          N  
ATOM   6728  CA  VAL A 454      -3.008  44.754 -45.334  1.00  0.150          C  
ATOM   6729  C   VAL A 454      -3.762  45.981 -45.811  1.00  0.150          C  
ATOM   6730  O   VAL A 454      -4.019  46.879 -45.012  1.00  0.160          O  
ATOM   6731  CB  VAL A 454      -1.526  44.778 -45.761  1.00  0.200          C  
ATOM   6732  CG1 VAL A 454      -0.890  46.149 -45.422  1.00  0.200          C  
ATOM   6733  CG2 VAL A 454      -0.756  43.660 -45.017  1.00  0.200          C  
ATOM   6734  H   VAL A 454      -3.242  42.955 -46.496  1.00  0.160          H  
ATOM   6735  HA  VAL A 454      -3.031  44.745 -44.246  1.00  0.180          H  
ATOM   6736  HB  VAL A 454      -1.465  44.604 -46.821  1.00  0.240          H  
ATOM   6737 1HG1 VAL A 454       0.156  46.144 -45.729  1.00  0.240          H  
ATOM   6738 2HG1 VAL A 454      -1.411  46.950 -45.945  1.00  0.240          H  
ATOM   6739 3HG1 VAL A 454      -0.952  46.322 -44.347  1.00  0.240          H  
ATOM   6740 1HG2 VAL A 454       0.288  43.664 -45.326  1.00  0.240          H  
ATOM   6741 2HG2 VAL A 454      -0.818  43.830 -43.941  1.00  0.240          H  
ATOM   6742 3HG2 VAL A 454      -1.197  42.696 -45.253  1.00  0.240          H  
ATOM   6743  N   THR A 455      -4.137  46.016 -47.089  1.00  0.140          N  
ATOM   6744  CA  THR A 455      -4.884  47.135 -47.629  1.00  0.140          C  
ATOM   6745  C   THR A 455      -6.199  47.322 -46.909  1.00  0.130          C  
ATOM   6746  O   THR A 455      -6.564  48.453 -46.566  1.00  0.140          O  
ATOM   6747  CB  THR A 455      -5.157  46.932 -49.121  1.00  0.200          C  
ATOM   6748  OG1 THR A 455      -3.911  46.907 -49.792  1.00  0.200          O  
ATOM   6749  CG2 THR A 455      -6.073  48.042 -49.687  1.00  0.200          C  
ATOM   6750  H   THR A 455      -3.871  45.260 -47.719  1.00  0.170          H  
ATOM   6751  HA  THR A 455      -4.294  48.036 -47.505  1.00  0.170          H  
ATOM   6752  HB  THR A 455      -5.640  45.970 -49.268  1.00  0.240          H  
ATOM   6753  HG1 THR A 455      -3.482  46.032 -49.634  1.00  0.240          H  
ATOM   6754 1HG2 THR A 455      -6.236  47.867 -50.743  1.00  0.240          H  
ATOM   6755 2HG2 THR A 455      -7.037  48.037 -49.178  1.00  0.240          H  
ATOM   6756 3HG2 THR A 455      -5.617  48.999 -49.551  1.00  0.240          H  
ATOM   6757  N   ALA A 456      -6.929  46.222 -46.704  1.00  0.140          N  
ATOM   6758  CA  ALA A 456      -8.207  46.280 -46.036  1.00  0.150          C  
ATOM   6759  C   ALA A 456      -8.059  46.816 -44.625  1.00  0.170          C  
ATOM   6760  O   ALA A 456      -8.852  47.666 -44.189  1.00  0.180          O  
ATOM   6761  CB  ALA A 456      -8.825  44.897 -46.002  1.00  0.210          C  
ATOM   6762  H   ALA A 456      -6.592  45.320 -47.046  1.00  0.170          H  
ATOM   6763  HA  ALA A 456      -8.846  46.958 -46.594  1.00  0.180          H  
ATOM   6764 1HB  ALA A 456      -9.780  44.952 -45.519  1.00  0.250          H  
ATOM   6765 2HB  ALA A 456      -8.943  44.527 -47.020  1.00  0.250          H  
ATOM   6766 3HB  ALA A 456      -8.173  44.223 -45.447  1.00  0.250          H  
ATOM   6767  N   GLN A 457      -7.007  46.378 -43.926  1.00  0.190          N  
ATOM   6768  CA  GLN A 457      -6.768  46.848 -42.585  1.00  0.240          C  
ATOM   6769  C   GLN A 457      -6.386  48.324 -42.573  1.00  0.240          C  
ATOM   6770  O   GLN A 457      -6.838  49.066 -41.702  1.00  0.280          O  
ATOM   6771  CB  GLN A 457      -5.693  45.980 -41.943  1.00  0.320          C  
ATOM   6772  CG  GLN A 457      -5.398  46.257 -40.511  1.00  0.320          C  
ATOM   6773  CD  GLN A 457      -6.567  46.045 -39.596  1.00  0.320          C  
ATOM   6774  OE1 GLN A 457      -7.585  45.440 -39.943  1.00  0.320          O  
ATOM   6775  NE2 GLN A 457      -6.411  46.524 -38.391  1.00  0.320          N  
ATOM   6776  H   GLN A 457      -6.400  45.642 -44.303  1.00  0.230          H  
ATOM   6777  HA  GLN A 457      -7.693  46.739 -42.026  1.00  0.290          H  
ATOM   6778 1HB  GLN A 457      -5.984  44.933 -42.029  1.00  0.380          H  
ATOM   6779 2HB  GLN A 457      -4.763  46.097 -42.503  1.00  0.380          H  
ATOM   6780 1HG  GLN A 457      -4.621  45.580 -40.208  1.00  0.380          H  
ATOM   6781 2HG  GLN A 457      -5.056  47.289 -40.399  1.00  0.380          H  
ATOM   6782 1HE2 GLN A 457      -7.138  46.420 -37.710  1.00  0.380          H  
ATOM   6783 2HE2 GLN A 457      -5.532  46.987 -38.159  1.00  0.380          H  
ATOM   6784  N   LEU A 458      -5.580  48.769 -43.535  1.00  0.230          N  
ATOM   6785  CA  LEU A 458      -5.217  50.175 -43.572  1.00  0.250          C  
ATOM   6786  C   LEU A 458      -6.452  51.036 -43.802  1.00  0.230          C  
ATOM   6787  O   LEU A 458      -6.623  52.084 -43.164  1.00  0.290          O  
ATOM   6788  CB  LEU A 458      -4.229  50.419 -44.717  1.00  0.340          C  
ATOM   6789  CG  LEU A 458      -2.818  49.852 -44.579  1.00  0.340          C  
ATOM   6790  CD1 LEU A 458      -2.162  49.958 -45.914  1.00  0.340          C  
ATOM   6791  CD2 LEU A 458      -2.028  50.647 -43.562  1.00  0.340          C  
ATOM   6792  H   LEU A 458      -5.176  48.110 -44.207  1.00  0.280          H  
ATOM   6793  HA  LEU A 458      -4.780  50.449 -42.615  1.00  0.300          H  
ATOM   6794 1HB  LEU A 458      -4.660  50.005 -45.628  1.00  0.410          H  
ATOM   6795 2HB  LEU A 458      -4.123  51.481 -44.847  1.00  0.410          H  
ATOM   6796  HG  LEU A 458      -2.856  48.819 -44.277  1.00  0.410          H  
ATOM   6797 1HD1 LEU A 458      -1.165  49.569 -45.878  1.00  0.410          H  
ATOM   6798 2HD1 LEU A 458      -2.725  49.400 -46.640  1.00  0.410          H  
ATOM   6799 3HD1 LEU A 458      -2.141  50.990 -46.190  1.00  0.410          H  
ATOM   6800 1HD2 LEU A 458      -1.029  50.246 -43.496  1.00  0.410          H  
ATOM   6801 2HD2 LEU A 458      -1.981  51.691 -43.873  1.00  0.410          H  
ATOM   6802 3HD2 LEU A 458      -2.498  50.582 -42.585  1.00  0.410          H  
ATOM   6803  N   ALA A 459      -7.334  50.594 -44.710  1.00  0.170          N  
ATOM   6804  CA  ALA A 459      -8.538  51.348 -44.995  1.00  0.170          C  
ATOM   6805  C   ALA A 459      -9.382  51.461 -43.737  1.00  0.180          C  
ATOM   6806  O   ALA A 459      -9.904  52.541 -43.417  1.00  0.210          O  
ATOM   6807  CB  ALA A 459      -9.319  50.661 -46.099  1.00  0.240          C  
ATOM   6808  H   ALA A 459      -7.137  49.737 -45.238  1.00  0.200          H  
ATOM   6809  HA  ALA A 459      -8.252  52.346 -45.318  1.00  0.200          H  
ATOM   6810 1HB  ALA A 459     -10.220  51.219 -46.338  1.00  0.290          H  
ATOM   6811 2HB  ALA A 459      -8.694  50.582 -46.972  1.00  0.290          H  
ATOM   6812 3HB  ALA A 459      -9.583  49.670 -45.778  1.00  0.290          H  
ATOM   6813  N   ALA A 460      -9.465  50.348 -42.997  1.00  0.180          N  
ATOM   6814  CA  ALA A 460     -10.223  50.241 -41.764  1.00  0.220          C  
ATOM   6815  C   ALA A 460      -9.760  51.196 -40.670  1.00  0.250          C  
ATOM   6816  O   ALA A 460     -10.593  51.758 -39.955  1.00  0.350          O  
ATOM   6817  CB  ALA A 460     -10.133  48.822 -41.241  1.00  0.290          C  
ATOM   6818  H   ALA A 460      -9.018  49.495 -43.350  1.00  0.220          H  
ATOM   6819  HA  ALA A 460     -11.262  50.475 -41.994  1.00  0.260          H  
ATOM   6820 1HB  ALA A 460     -10.711  48.740 -40.364  1.00  0.350          H  
ATOM   6821 2HB  ALA A 460     -10.498  48.129 -41.996  1.00  0.350          H  
ATOM   6822 3HB  ALA A 460      -9.107  48.585 -41.004  1.00  0.350          H  
ATOM   6823  N   THR A 461      -8.446  51.434 -40.562  1.00  0.240          N  
ATOM   6824  CA  THR A 461      -7.976  52.301 -39.490  1.00  0.310          C  
ATOM   6825  C   THR A 461      -8.080  53.788 -39.835  1.00  0.240          C  
ATOM   6826  O   THR A 461      -8.071  54.628 -38.923  1.00  0.380          O  
ATOM   6827  CB  THR A 461      -6.525  51.963 -39.063  1.00  0.410          C  
ATOM   6828  OG1 THR A 461      -5.615  52.185 -40.146  1.00  0.410          O  
ATOM   6829  CG2 THR A 461      -6.437  50.493 -38.641  1.00  0.410          C  
ATOM   6830  H   THR A 461      -7.779  50.945 -41.172  1.00  0.290          H  
ATOM   6831  HA  THR A 461      -8.611  52.126 -38.625  1.00  0.370          H  
ATOM   6832  HB  THR A 461      -6.243  52.591 -38.230  1.00  0.490          H  
ATOM   6833  HG1 THR A 461      -5.478  53.126 -40.271  1.00  0.490          H  
ATOM   6834 1HG2 THR A 461      -5.422  50.259 -38.332  1.00  0.490          H  
ATOM   6835 2HG2 THR A 461      -7.115  50.315 -37.824  1.00  0.490          H  
ATOM   6836 3HG2 THR A 461      -6.712  49.857 -39.458  1.00  0.490          H  
ATOM   6837  N   ARG A 462      -8.211  54.144 -41.124  1.00  0.220          N  
ATOM   6838  CA  ARG A 462      -8.363  55.566 -41.445  1.00  0.310          C  
ATOM   6839  C   ARG A 462      -9.749  55.927 -42.004  1.00  0.200          C  
ATOM   6840  O   ARG A 462     -10.050  57.111 -42.149  1.00  0.230          O  
ATOM   6841  CB  ARG A 462      -7.308  56.063 -42.427  1.00  0.400          C  
ATOM   6842  CG  ARG A 462      -7.448  55.579 -43.824  1.00  0.400          C  
ATOM   6843  CD  ARG A 462      -6.399  56.090 -44.701  1.00  0.400          C  
ATOM   6844  NE  ARG A 462      -6.619  55.635 -46.049  1.00  0.400          N  
ATOM   6845  CZ  ARG A 462      -6.179  54.469 -46.539  1.00  0.400          C  
ATOM   6846  NH1 ARG A 462      -5.482  53.653 -45.801  1.00  0.400          N  
ATOM   6847  NH2 ARG A 462      -6.458  54.140 -47.763  1.00  0.400          N  
ATOM   6848  H   ARG A 462      -8.146  53.441 -41.870  1.00  0.260          H  
ATOM   6849  HA  ARG A 462      -8.228  56.136 -40.530  1.00  0.370          H  
ATOM   6850 1HB  ARG A 462      -7.328  57.150 -42.457  1.00  0.480          H  
ATOM   6851 2HB  ARG A 462      -6.322  55.762 -42.076  1.00  0.480          H  
ATOM   6852 1HG  ARG A 462      -7.446  54.491 -43.844  1.00  0.480          H  
ATOM   6853 2HG  ARG A 462      -8.380  55.947 -44.226  1.00  0.480          H  
ATOM   6854 1HD  ARG A 462      -6.418  57.182 -44.699  1.00  0.480          H  
ATOM   6855 2HD  ARG A 462      -5.432  55.747 -44.361  1.00  0.480          H  
ATOM   6856  HE  ARG A 462      -7.154  56.238 -46.667  1.00  0.480          H  
ATOM   6857 1HH1 ARG A 462      -5.256  53.888 -44.842  1.00  0.480          H  
ATOM   6858 2HH1 ARG A 462      -5.176  52.771 -46.189  1.00  0.480          H  
ATOM   6859 1HH2 ARG A 462      -7.018  54.762 -48.342  1.00  0.480          H  
ATOM   6860 2HH2 ARG A 462      -6.135  53.257 -48.138  1.00  0.480          H  
ATOM   6861  N   GLY A 463     -10.602  54.936 -42.317  1.00  0.170          N  
ATOM   6862  CA  GLY A 463     -11.900  55.236 -42.922  1.00  0.160          C  
ATOM   6863  C   GLY A 463     -11.739  55.511 -44.417  1.00  0.170          C  
ATOM   6864  O   GLY A 463     -12.465  56.319 -45.001  1.00  0.210          O  
ATOM   6865  H   GLY A 463     -10.343  53.957 -42.205  1.00  0.200          H  
ATOM   6866 1HA  GLY A 463     -12.572  54.391 -42.771  1.00  0.190          H  
ATOM   6867 2HA  GLY A 463     -12.344  56.100 -42.430  1.00  0.190          H  
ATOM   6868  N   GLY A 464     -10.728  54.862 -45.007  1.00  0.170          N  
ATOM   6869  CA  GLY A 464     -10.353  55.007 -46.411  1.00  0.210          C  
ATOM   6870  C   GLY A 464     -11.427  54.578 -47.404  1.00  0.140          C  
ATOM   6871  O   GLY A 464     -11.547  55.171 -48.477  1.00  0.180          O  
ATOM   6872  H   GLY A 464     -10.236  54.170 -44.438  1.00  0.200          H  
ATOM   6873 1HA  GLY A 464     -10.090  56.047 -46.598  1.00  0.250          H  
ATOM   6874 2HA  GLY A 464      -9.450  54.425 -46.588  1.00  0.250          H  
ATOM   6875  N   GLY A 465     -12.188  53.545 -47.045  1.00  0.160          N  
ATOM   6876  CA  GLY A 465     -13.226  52.970 -47.892  1.00  0.140          C  
ATOM   6877  C   GLY A 465     -12.691  51.689 -48.508  1.00  0.130          C  
ATOM   6878  O   GLY A 465     -11.755  51.706 -49.308  1.00  0.210          O  
ATOM   6879  H   GLY A 465     -12.032  53.123 -46.140  1.00  0.190          H  
ATOM   6880 1HA  GLY A 465     -14.120  52.761 -47.302  1.00  0.170          H  
ATOM   6881 2HA  GLY A 465     -13.507  53.673 -48.678  1.00  0.170          H  
ATOM   6882  N   GLN A 466     -13.294  50.556 -48.173  1.00  0.130          N  
ATOM   6883  CA  GLN A 466     -12.758  49.283 -48.651  1.00  0.120          C  
ATOM   6884  C   GLN A 466     -12.819  49.110 -50.173  1.00  0.110          C  
ATOM   6885  O   GLN A 466     -11.934  48.474 -50.770  1.00  0.110          O  
ATOM   6886  CB  GLN A 466     -13.512  48.128 -47.993  1.00  0.170          C  
ATOM   6887  CG  GLN A 466     -13.347  47.995 -46.502  1.00  0.170          C  
ATOM   6888  CD  GLN A 466     -11.964  47.697 -46.117  1.00  0.170          C  
ATOM   6889  OE1 GLN A 466     -11.246  47.070 -46.895  1.00  0.170          O  
ATOM   6890  NE2 GLN A 466     -11.563  48.098 -44.926  1.00  0.170          N  
ATOM   6891  H   GLN A 466     -14.087  50.578 -47.545  1.00  0.160          H  
ATOM   6892  HA  GLN A 466     -11.708  49.230 -48.360  1.00  0.140          H  
ATOM   6893 1HB  GLN A 466     -14.567  48.209 -48.194  1.00  0.210          H  
ATOM   6894 2HB  GLN A 466     -13.176  47.206 -48.424  1.00  0.210          H  
ATOM   6895 1HG  GLN A 466     -13.640  48.927 -46.028  1.00  0.210          H  
ATOM   6896 2HG  GLN A 466     -13.996  47.192 -46.148  1.00  0.210          H  
ATOM   6897 1HE2 GLN A 466     -10.600  47.898 -44.619  1.00  0.210          H  
ATOM   6898 2HE2 GLN A 466     -12.193  48.589 -44.324  1.00  0.210          H  
ATOM   6899  N   GLY A 467     -13.870  49.650 -50.807  1.00  0.120          N  
ATOM   6900  CA  GLY A 467     -14.057  49.525 -52.238  1.00  0.120          C  
ATOM   6901  C   GLY A 467     -12.956  50.232 -53.002  1.00  0.120          C  
ATOM   6902  O   GLY A 467     -12.249  49.612 -53.817  1.00  0.110          O  
ATOM   6903  H   GLY A 467     -14.565  50.213 -50.308  1.00  0.140          H  
ATOM   6904 1HA  GLY A 467     -14.089  48.476 -52.519  1.00  0.140          H  
ATOM   6905 2HA  GLY A 467     -15.022  49.963 -52.505  1.00  0.140          H  
ATOM   6906  N   LEU A 468     -12.803  51.537 -52.749  1.00  0.130          N  
ATOM   6907  CA  LEU A 468     -11.804  52.292 -53.473  1.00  0.130          C  
ATOM   6908  C   LEU A 468     -10.408  51.868 -53.082  1.00  0.120          C  
ATOM   6909  O   LEU A 468      -9.559  51.724 -53.956  1.00  0.120          O  
ATOM   6910  CB  LEU A 468     -11.999  53.801 -53.301  1.00  0.180          C  
ATOM   6911  CG  LEU A 468     -11.006  54.746 -54.108  1.00  0.180          C  
ATOM   6912  CD1 LEU A 468     -11.088  54.462 -55.654  1.00  0.180          C  
ATOM   6913  CD2 LEU A 468     -11.382  56.211 -53.833  1.00  0.180          C  
ATOM   6914  H   LEU A 468     -13.420  52.012 -52.065  1.00  0.160          H  
ATOM   6915  HA  LEU A 468     -11.936  52.067 -54.525  1.00  0.160          H  
ATOM   6916 1HB  LEU A 468     -13.017  54.043 -53.599  1.00  0.220          H  
ATOM   6917 2HB  LEU A 468     -11.902  54.033 -52.236  1.00  0.220          H  
ATOM   6918  HG  LEU A 468      -9.986  54.568 -53.780  1.00  0.220          H  
ATOM   6919 1HD1 LEU A 468     -10.407  55.125 -56.174  1.00  0.220          H  
ATOM   6920 2HD1 LEU A 468     -10.805  53.437 -55.878  1.00  0.220          H  
ATOM   6921 3HD1 LEU A 468     -12.098  54.638 -56.013  1.00  0.220          H  
ATOM   6922 1HD2 LEU A 468     -10.714  56.872 -54.368  1.00  0.220          H  
ATOM   6923 2HD2 LEU A 468     -12.395  56.387 -54.166  1.00  0.220          H  
ATOM   6924 3HD2 LEU A 468     -11.311  56.408 -52.764  1.00  0.220          H  
ATOM   6925  N   CYS A 469     -10.146  51.617 -51.796  1.00  0.120          N  
ATOM   6926  CA  CYS A 469      -8.794  51.256 -51.399  1.00  0.120          C  
ATOM   6927  C   CYS A 469      -8.325  50.004 -52.117  1.00  0.110          C  
ATOM   6928  O   CYS A 469      -7.160  49.934 -52.519  1.00  0.120          O  
ATOM   6929  CB  CYS A 469      -8.715  51.058 -49.904  1.00  0.170          C  
ATOM   6930  SG  CYS A 469      -8.917  52.588 -49.028  1.00  0.170          S  
ATOM   6931  H   CYS A 469     -10.868  51.725 -51.078  1.00  0.140          H  
ATOM   6932  HA  CYS A 469      -8.133  52.079 -51.663  1.00  0.140          H  
ATOM   6933 1HB  CYS A 469      -9.496  50.365 -49.578  1.00  0.200          H  
ATOM   6934 2HB  CYS A 469      -7.752  50.632 -49.636  1.00  0.200          H  
ATOM   6935  HG  CYS A 469     -10.266  52.632 -49.185  1.00  0.200          H  
ATOM   6936  N   THR A 470      -9.220  49.028 -52.308  1.00  0.110          N  
ATOM   6937  CA  THR A 470      -8.862  47.836 -53.056  1.00  0.110          C  
ATOM   6938  C   THR A 470      -8.549  48.262 -54.499  1.00  0.110          C  
ATOM   6939  O   THR A 470      -7.512  47.890 -55.050  1.00  0.130          O  
ATOM   6940  CB  THR A 470      -9.994  46.782 -53.043  1.00  0.150          C  
ATOM   6941  OG1 THR A 470     -10.284  46.399 -51.691  1.00  0.150          O  
ATOM   6942  CG2 THR A 470      -9.532  45.518 -53.816  1.00  0.150          C  
ATOM   6943  H   THR A 470     -10.149  49.091 -51.887  1.00  0.130          H  
ATOM   6944  HA  THR A 470      -7.966  47.397 -52.618  1.00  0.130          H  
ATOM   6945  HB  THR A 470     -10.896  47.194 -53.504  1.00  0.180          H  
ATOM   6946  HG1 THR A 470     -10.833  47.107 -51.266  1.00  0.180          H  
ATOM   6947 1HG2 THR A 470     -10.329  44.774 -53.794  1.00  0.180          H  
ATOM   6948 2HG2 THR A 470      -9.314  45.781 -54.841  1.00  0.180          H  
ATOM   6949 3HG2 THR A 470      -8.638  45.109 -53.348  1.00  0.180          H  
ATOM   6950  N   GLY A 471      -9.415  49.103 -55.095  1.00  0.110          N  
ATOM   6951  CA  GLY A 471      -9.210  49.581 -56.468  1.00  0.140          C  
ATOM   6952  C   GLY A 471      -7.858  50.299 -56.635  1.00  0.170          C  
ATOM   6953  O   GLY A 471      -7.193  50.144 -57.661  1.00  0.250          O  
ATOM   6954  H   GLY A 471     -10.270  49.378 -54.597  1.00  0.130          H  
ATOM   6955 1HA  GLY A 471      -9.270  48.741 -57.158  1.00  0.170          H  
ATOM   6956 2HA  GLY A 471     -10.020  50.263 -56.720  1.00  0.170          H  
ATOM   6957  N   VAL A 472      -7.440  51.038 -55.601  1.00  0.140          N  
ATOM   6958  CA  VAL A 472      -6.150  51.724 -55.571  1.00  0.170          C  
ATOM   6959  C   VAL A 472      -5.026  50.688 -55.456  1.00  0.150          C  
ATOM   6960  O   VAL A 472      -4.067  50.718 -56.224  1.00  0.170          O  
ATOM   6961  CB  VAL A 472      -6.095  52.758 -54.407  1.00  0.230          C  
ATOM   6962  CG1 VAL A 472      -4.693  53.349 -54.238  1.00  0.230          C  
ATOM   6963  CG2 VAL A 472      -7.070  53.916 -54.692  1.00  0.230          C  
ATOM   6964  H   VAL A 472      -8.095  51.139 -54.826  1.00  0.170          H  
ATOM   6965  HA  VAL A 472      -6.023  52.262 -56.508  1.00  0.200          H  
ATOM   6966  HB  VAL A 472      -6.373  52.257 -53.482  1.00  0.270          H  
ATOM   6967 1HG1 VAL A 472      -4.710  54.058 -53.418  1.00  0.270          H  
ATOM   6968 2HG1 VAL A 472      -3.991  52.567 -54.013  1.00  0.270          H  
ATOM   6969 3HG1 VAL A 472      -4.394  53.857 -55.155  1.00  0.270          H  
ATOM   6970 1HG2 VAL A 472      -7.035  54.609 -53.863  1.00  0.270          H  
ATOM   6971 2HG2 VAL A 472      -6.781  54.430 -55.606  1.00  0.270          H  
ATOM   6972 3HG2 VAL A 472      -8.073  53.531 -54.802  1.00  0.270          H  
ATOM   6973  N   LEU A 473      -5.140  49.727 -54.529  1.00  0.130          N  
ATOM   6974  CA  LEU A 473      -4.103  48.707 -54.376  1.00  0.130          C  
ATOM   6975  C   LEU A 473      -3.798  48.029 -55.668  1.00  0.140          C  
ATOM   6976  O   LEU A 473      -2.630  47.889 -56.039  1.00  0.170          O  
ATOM   6977  CB  LEU A 473      -4.536  47.536 -53.468  1.00  0.180          C  
ATOM   6978  CG  LEU A 473      -3.488  46.326 -53.331  1.00  0.180          C  
ATOM   6979  CD1 LEU A 473      -2.196  46.812 -52.636  1.00  0.180          C  
ATOM   6980  CD2 LEU A 473      -4.163  45.159 -52.606  1.00  0.180          C  
ATOM   6981  H   LEU A 473      -5.946  49.724 -53.899  1.00  0.160          H  
ATOM   6982  HA  LEU A 473      -3.205  49.183 -53.997  1.00  0.160          H  
ATOM   6983 1HB  LEU A 473      -4.760  47.901 -52.493  1.00  0.220          H  
ATOM   6984 2HB  LEU A 473      -5.453  47.111 -53.875  1.00  0.220          H  
ATOM   6985  HG  LEU A 473      -3.202  45.973 -54.322  1.00  0.220          H  
ATOM   6986 1HD1 LEU A 473      -1.488  45.989 -52.565  1.00  0.220          H  
ATOM   6987 2HD1 LEU A 473      -1.756  47.603 -53.214  1.00  0.220          H  
ATOM   6988 3HD1 LEU A 473      -2.415  47.174 -51.652  1.00  0.220          H  
ATOM   6989 1HD2 LEU A 473      -3.473  44.318 -52.533  1.00  0.220          H  
ATOM   6990 2HD2 LEU A 473      -4.468  45.453 -51.625  1.00  0.220          H  
ATOM   6991 3HD2 LEU A 473      -5.037  44.859 -53.177  1.00  0.220          H  
ATOM   6992  N   ASN A 474      -4.862  47.633 -56.352  1.00  0.160          N  
ATOM   6993  CA  ASN A 474      -4.801  46.817 -57.536  1.00  0.200          C  
ATOM   6994  C   ASN A 474      -4.042  47.426 -58.696  1.00  0.180          C  
ATOM   6995  O   ASN A 474      -3.691  46.703 -59.635  1.00  0.180          O  
ATOM   6996  CB  ASN A 474      -6.179  46.433 -57.970  1.00  0.260          C  
ATOM   6997  CG  ASN A 474      -6.858  45.481 -57.014  1.00  0.260          C  
ATOM   6998  OD1 ASN A 474      -6.279  44.896 -56.095  1.00  0.260          O  
ATOM   6999  ND2 ASN A 474      -8.110  45.304 -57.257  1.00  0.260          N  
ATOM   7000  H   ASN A 474      -5.788  47.845 -55.962  1.00  0.190          H  
ATOM   7001  HA  ASN A 474      -4.276  45.906 -57.267  1.00  0.240          H  
ATOM   7002 1HB  ASN A 474      -6.796  47.332 -58.067  1.00  0.320          H  
ATOM   7003 2HB  ASN A 474      -6.121  45.964 -58.950  1.00  0.320          H  
ATOM   7004 1HD2 ASN A 474      -8.658  44.690 -56.701  1.00  0.320          H  
ATOM   7005 2HD2 ASN A 474      -8.499  45.775 -58.056  1.00  0.320          H  
ATOM   7006  N   ILE A 475      -3.738  48.730 -58.661  1.00  0.200          N  
ATOM   7007  CA  ILE A 475      -2.984  49.297 -59.770  1.00  0.240          C  
ATOM   7008  C   ILE A 475      -1.576  48.685 -59.755  1.00  0.180          C  
ATOM   7009  O   ILE A 475      -0.923  48.558 -60.789  1.00  0.190          O  
ATOM   7010  CB  ILE A 475      -2.970  50.844 -59.763  1.00  0.320          C  
ATOM   7011  CG1 ILE A 475      -2.153  51.443 -58.592  1.00  0.320          C  
ATOM   7012  CG2 ILE A 475      -4.398  51.353 -59.727  1.00  0.320          C  
ATOM   7013  CD1 ILE A 475      -0.729  51.824 -58.961  1.00  0.320          C  
ATOM   7014  H   ILE A 475      -4.009  49.305 -57.853  1.00  0.240          H  
ATOM   7015  HA  ILE A 475      -3.475  49.026 -60.690  1.00  0.290          H  
ATOM   7016  HB  ILE A 475      -2.510  51.191 -60.680  1.00  0.380          H  
ATOM   7017 1HG1 ILE A 475      -2.668  52.334 -58.237  1.00  0.380          H  
ATOM   7018 2HG1 ILE A 475      -2.112  50.729 -57.773  1.00  0.380          H  
ATOM   7019 1HG2 ILE A 475      -4.381  52.432 -59.771  1.00  0.380          H  
ATOM   7020 2HG2 ILE A 475      -4.948  50.961 -60.581  1.00  0.380          H  
ATOM   7021 3HG2 ILE A 475      -4.890  51.032 -58.805  1.00  0.380          H  
ATOM   7022 1HD1 ILE A 475      -0.251  52.249 -58.105  1.00  0.380          H  
ATOM   7023 2HD1 ILE A 475      -0.165  50.964 -59.292  1.00  0.380          H  
ATOM   7024 3HD1 ILE A 475      -0.751  52.563 -59.758  1.00  0.380          H  
ATOM   7025  N   SER A 476      -1.129  48.228 -58.576  1.00  0.190          N  
ATOM   7026  CA  SER A 476       0.162  47.589 -58.386  1.00  0.180          C  
ATOM   7027  C   SER A 476       0.166  46.147 -58.876  1.00  0.180          C  
ATOM   7028  O   SER A 476       1.198  45.486 -58.857  1.00  0.230          O  
ATOM   7029  CB  SER A 476       0.546  47.603 -56.931  1.00  0.260          C  
ATOM   7030  OG  SER A 476      -0.320  46.800 -56.184  1.00  0.260          O  
ATOM   7031  H   SER A 476      -1.695  48.336 -57.731  1.00  0.230          H  
ATOM   7032  HA  SER A 476       0.908  48.145 -58.953  1.00  0.220          H  
ATOM   7033 1HB  SER A 476       1.545  47.239 -56.830  1.00  0.310          H  
ATOM   7034 2HB  SER A 476       0.535  48.606 -56.562  1.00  0.310          H  
ATOM   7035  HG  SER A 476      -1.102  47.344 -56.011  1.00  0.310          H  
ATOM   7036  N   ILE A 477      -0.985  45.627 -59.271  1.00  0.160          N  
ATOM   7037  CA  ILE A 477      -1.053  44.269 -59.745  1.00  0.170          C  
ATOM   7038  C   ILE A 477      -1.171  44.323 -61.259  1.00  0.160          C  
ATOM   7039  O   ILE A 477      -0.346  43.759 -61.986  1.00  0.160          O  
ATOM   7040  CB  ILE A 477      -2.270  43.545 -59.145  1.00  0.230          C  
ATOM   7041  CG1 ILE A 477      -2.127  43.552 -57.594  1.00  0.230          C  
ATOM   7042  CG2 ILE A 477      -2.354  42.109 -59.734  1.00  0.230          C  
ATOM   7043  CD1 ILE A 477      -3.308  43.037 -56.828  1.00  0.230          C  
ATOM   7044  H   ILE A 477      -1.827  46.195 -59.280  1.00  0.190          H  
ATOM   7045  HA  ILE A 477      -0.143  43.739 -59.475  1.00  0.200          H  
ATOM   7046  HB  ILE A 477      -3.181  44.091 -59.382  1.00  0.280          H  
ATOM   7047 1HG1 ILE A 477      -1.280  43.009 -57.326  1.00  0.280          H  
ATOM   7048 2HG1 ILE A 477      -1.972  44.588 -57.278  1.00  0.280          H  
ATOM   7049 1HG2 ILE A 477      -3.204  41.580 -59.323  1.00  0.280          H  
ATOM   7050 2HG2 ILE A 477      -2.463  42.153 -60.815  1.00  0.280          H  
ATOM   7051 3HG2 ILE A 477      -1.453  41.575 -59.500  1.00  0.280          H  
ATOM   7052 1HD1 ILE A 477      -3.104  43.121 -55.756  1.00  0.280          H  
ATOM   7053 2HD1 ILE A 477      -4.188  43.614 -57.069  1.00  0.280          H  
ATOM   7054 3HD1 ILE A 477      -3.485  41.996 -57.075  1.00  0.280          H  
ATOM   7055  N   VAL A 478      -2.184  45.059 -61.712  1.00  0.180          N  
ATOM   7056  CA  VAL A 478      -2.509  45.172 -63.122  1.00  0.220          C  
ATOM   7057  C   VAL A 478      -1.452  45.935 -63.944  1.00  0.200          C  
ATOM   7058  O   VAL A 478      -1.250  45.614 -65.119  1.00  0.220          O  
ATOM   7059  CB  VAL A 478      -3.924  45.766 -63.269  1.00  0.290          C  
ATOM   7060  CG1 VAL A 478      -3.942  47.222 -62.966  1.00  0.290          C  
ATOM   7061  CG2 VAL A 478      -4.440  45.494 -64.623  1.00  0.290          C  
ATOM   7062  H   VAL A 478      -2.782  45.520 -61.025  1.00  0.220          H  
ATOM   7063  HA  VAL A 478      -2.563  44.158 -63.519  1.00  0.260          H  
ATOM   7064  HB  VAL A 478      -4.570  45.286 -62.533  1.00  0.350          H  
ATOM   7065 1HG1 VAL A 478      -4.964  47.594 -63.034  1.00  0.350          H  
ATOM   7066 2HG1 VAL A 478      -3.576  47.351 -61.987  1.00  0.350          H  
ATOM   7067 3HG1 VAL A 478      -3.319  47.758 -63.658  1.00  0.350          H  
ATOM   7068 1HG2 VAL A 478      -5.443  45.879 -64.689  1.00  0.350          H  
ATOM   7069 2HG2 VAL A 478      -3.820  45.967 -65.367  1.00  0.350          H  
ATOM   7070 3HG2 VAL A 478      -4.452  44.422 -64.794  1.00  0.350          H  
ATOM   7071  N   ILE A 479      -0.769  46.940 -63.376  1.00  0.190          N  
ATOM   7072  CA  ILE A 479       0.239  47.588 -64.185  1.00  0.210          C  
ATOM   7073  C   ILE A 479       1.386  46.614 -64.467  1.00  0.180          C  
ATOM   7074  O   ILE A 479       1.740  46.488 -65.632  1.00  0.190          O  
ATOM   7075  CB  ILE A 479       0.654  48.960 -63.614  1.00  0.290          C  
ATOM   7076  CG1 ILE A 479      -0.570  49.907 -63.742  1.00  0.290          C  
ATOM   7077  CG2 ILE A 479       1.887  49.484 -64.367  1.00  0.290          C  
ATOM   7078  CD1 ILE A 479      -0.472  51.188 -62.969  1.00  0.290          C  
ATOM   7079  H   ILE A 479      -0.943  47.264 -62.419  1.00  0.230          H  
ATOM   7080  HA  ILE A 479      -0.197  47.813 -65.152  1.00  0.250          H  
ATOM   7081  HB  ILE A 479       0.858  48.888 -62.563  1.00  0.340          H  
ATOM   7082 1HG1 ILE A 479      -0.708  50.154 -64.792  1.00  0.340          H  
ATOM   7083 2HG1 ILE A 479      -1.453  49.378 -63.390  1.00  0.340          H  
ATOM   7084 1HG2 ILE A 479       2.176  50.456 -63.981  1.00  0.340          H  
ATOM   7085 2HG2 ILE A 479       2.720  48.799 -64.239  1.00  0.340          H  
ATOM   7086 3HG2 ILE A 479       1.653  49.571 -65.430  1.00  0.340          H  
ATOM   7087 1HD1 ILE A 479      -1.382  51.765 -63.124  1.00  0.340          H  
ATOM   7088 2HD1 ILE A 479      -0.362  50.957 -61.910  1.00  0.340          H  
ATOM   7089 3HD1 ILE A 479       0.380  51.770 -63.301  1.00  0.340          H  
ATOM   7090  N   PRO A 480       2.039  45.933 -63.486  1.00  0.160          N  
ATOM   7091  CA  PRO A 480       3.019  44.884 -63.742  1.00  0.170          C  
ATOM   7092  C   PRO A 480       2.523  43.850 -64.745  1.00  0.150          C  
ATOM   7093  O   PRO A 480       3.270  43.388 -65.601  1.00  0.170          O  
ATOM   7094  CB  PRO A 480       3.243  44.305 -62.350  1.00  0.260          C  
ATOM   7095  CG  PRO A 480       3.052  45.467 -61.447  1.00  0.260          C  
ATOM   7096  CD  PRO A 480       1.903  46.263 -62.058  1.00  0.260          C  
ATOM   7097  HA  PRO A 480       3.948  45.352 -64.106  1.00  0.200          H  
ATOM   7098 1HB  PRO A 480       2.485  43.539 -62.148  1.00  0.310          H  
ATOM   7099 2HB  PRO A 480       4.205  43.818 -62.261  1.00  0.310          H  
ATOM   7100 1HG  PRO A 480       2.873  45.101 -60.435  1.00  0.310          H  
ATOM   7101 2HG  PRO A 480       3.978  46.057 -61.399  1.00  0.310          H  
ATOM   7102 1HD  PRO A 480       0.964  45.940 -61.651  1.00  0.310          H  
ATOM   7103 2HD  PRO A 480       2.098  47.305 -61.867  1.00  0.310          H  
ATOM   7104  N   GLN A 481       1.226  43.517 -64.700  1.00  0.130          N  
ATOM   7105  CA  GLN A 481       0.682  42.561 -65.655  1.00  0.140          C  
ATOM   7106  C   GLN A 481       0.961  43.032 -67.072  1.00  0.130          C  
ATOM   7107  O   GLN A 481       1.537  42.297 -67.883  1.00  0.140          O  
ATOM   7108  CB  GLN A 481      -0.813  42.375 -65.416  1.00  0.190          C  
ATOM   7109  CG  GLN A 481      -1.476  41.330 -66.230  1.00  0.190          C  
ATOM   7110  CD  GLN A 481      -2.888  41.145 -65.776  1.00  0.190          C  
ATOM   7111  OE1 GLN A 481      -3.552  42.107 -65.388  1.00  0.190          O  
ATOM   7112  NE2 GLN A 481      -3.367  39.911 -65.798  1.00  0.190          N  
ATOM   7113  H   GLN A 481       0.619  43.855 -63.945  1.00  0.160          H  
ATOM   7114  HA  GLN A 481       1.177  41.606 -65.524  1.00  0.170          H  
ATOM   7115 1HB  GLN A 481      -1.009  42.210 -64.366  1.00  0.230          H  
ATOM   7116 2HB  GLN A 481      -1.313  43.286 -65.682  1.00  0.230          H  
ATOM   7117 1HG  GLN A 481      -1.497  41.666 -67.262  1.00  0.230          H  
ATOM   7118 2HG  GLN A 481      -0.938  40.391 -66.144  1.00  0.230          H  
ATOM   7119 1HE2 GLN A 481      -4.306  39.730 -65.495  1.00  0.230          H  
ATOM   7120 2HE2 GLN A 481      -2.799  39.155 -66.113  1.00  0.230          H  
ATOM   7121  N   VAL A 482       0.560  44.273 -67.366  1.00  0.120          N  
ATOM   7122  CA  VAL A 482       0.806  44.876 -68.677  1.00  0.140          C  
ATOM   7123  C   VAL A 482       2.277  45.140 -68.958  1.00  0.130          C  
ATOM   7124  O   VAL A 482       2.747  44.902 -70.071  1.00  0.150          O  
ATOM   7125  CB  VAL A 482       0.022  46.181 -68.854  1.00  0.190          C  
ATOM   7126  CG1 VAL A 482       0.454  46.906 -70.155  1.00  0.190          C  
ATOM   7127  CG2 VAL A 482      -1.431  45.831 -68.915  1.00  0.190          C  
ATOM   7128  H   VAL A 482       0.063  44.798 -66.632  1.00  0.140          H  
ATOM   7129  HA  VAL A 482       0.443  44.175 -69.427  1.00  0.170          H  
ATOM   7130  HB  VAL A 482       0.211  46.849 -68.005  1.00  0.230          H  
ATOM   7131 1HG1 VAL A 482      -0.130  47.817 -70.269  1.00  0.230          H  
ATOM   7132 2HG1 VAL A 482       1.510  47.173 -70.122  1.00  0.230          H  
ATOM   7133 3HG1 VAL A 482       0.284  46.259 -70.999  1.00  0.230          H  
ATOM   7134 1HG2 VAL A 482      -2.025  46.729 -69.039  1.00  0.230          H  
ATOM   7135 2HG2 VAL A 482      -1.613  45.159 -69.755  1.00  0.230          H  
ATOM   7136 3HG2 VAL A 482      -1.696  45.341 -67.986  1.00  0.230          H  
ATOM   7137  N   VAL A 483       2.998  45.695 -67.991  1.00  0.120          N  
ATOM   7138  CA  VAL A 483       4.388  46.047 -68.214  1.00  0.130          C  
ATOM   7139  C   VAL A 483       5.227  44.844 -68.567  1.00  0.160          C  
ATOM   7140  O   VAL A 483       6.017  44.912 -69.511  1.00  0.180          O  
ATOM   7141  CB  VAL A 483       4.980  46.772 -66.985  1.00  0.180          C  
ATOM   7142  CG1 VAL A 483       6.504  46.926 -67.117  1.00  0.180          C  
ATOM   7143  CG2 VAL A 483       4.335  48.159 -66.873  1.00  0.180          C  
ATOM   7144  H   VAL A 483       2.561  45.877 -67.090  1.00  0.140          H  
ATOM   7145  HA  VAL A 483       4.423  46.740 -69.054  1.00  0.160          H  
ATOM   7146  HB  VAL A 483       4.770  46.193 -66.095  1.00  0.210          H  
ATOM   7147 1HG1 VAL A 483       6.888  47.443 -66.240  1.00  0.210          H  
ATOM   7148 2HG1 VAL A 483       6.983  45.950 -67.187  1.00  0.210          H  
ATOM   7149 3HG1 VAL A 483       6.735  47.506 -68.012  1.00  0.210          H  
ATOM   7150 1HG2 VAL A 483       4.733  48.678 -66.001  1.00  0.210          H  
ATOM   7151 2HG2 VAL A 483       4.557  48.734 -67.772  1.00  0.210          H  
ATOM   7152 3HG2 VAL A 483       3.263  48.055 -66.774  1.00  0.210          H  
ATOM   7153  N   ILE A 484       5.067  43.748 -67.840  1.00  0.160          N  
ATOM   7154  CA  ILE A 484       5.825  42.560 -68.148  1.00  0.170          C  
ATOM   7155  C   ILE A 484       5.305  41.914 -69.422  1.00  0.190          C  
ATOM   7156  O   ILE A 484       6.074  41.591 -70.324  1.00  0.220          O  
ATOM   7157  CB  ILE A 484       5.768  41.546 -67.000  1.00  0.230          C  
ATOM   7158  CG1 ILE A 484       6.409  42.151 -65.660  1.00  0.230          C  
ATOM   7159  CG2 ILE A 484       6.437  40.235 -67.432  1.00  0.230          C  
ATOM   7160  CD1 ILE A 484       7.879  42.584 -65.714  1.00  0.230          C  
ATOM   7161  H   ILE A 484       4.400  43.738 -67.065  1.00  0.190          H  
ATOM   7162  HA  ILE A 484       6.858  42.845 -68.325  1.00  0.200          H  
ATOM   7163  HB  ILE A 484       4.720  41.347 -66.772  1.00  0.280          H  
ATOM   7164 1HG1 ILE A 484       5.818  43.018 -65.369  1.00  0.280          H  
ATOM   7165 2HG1 ILE A 484       6.328  41.413 -64.881  1.00  0.280          H  
ATOM   7166 1HG2 ILE A 484       6.355  39.545 -66.648  1.00  0.280          H  
ATOM   7167 2HG2 ILE A 484       5.948  39.827 -68.304  1.00  0.280          H  
ATOM   7168 3HG2 ILE A 484       7.484  40.406 -67.659  1.00  0.280          H  
ATOM   7169 1HD1 ILE A 484       8.169  42.963 -64.733  1.00  0.280          H  
ATOM   7170 2HD1 ILE A 484       8.510  41.742 -65.966  1.00  0.280          H  
ATOM   7171 3HD1 ILE A 484       8.013  43.369 -66.451  1.00  0.280          H  
ATOM   7172  N   ALA A 485       3.993  41.755 -69.560  1.00  0.170          N  
ATOM   7173  CA  ALA A 485       3.499  41.111 -70.758  1.00  0.210          C  
ATOM   7174  C   ALA A 485       3.936  41.810 -72.035  1.00  0.240          C  
ATOM   7175  O   ALA A 485       4.184  41.153 -73.046  1.00  0.310          O  
ATOM   7176  CB  ALA A 485       2.006  41.093 -70.743  1.00  0.280          C  
ATOM   7177  H   ALA A 485       3.322  42.013 -68.830  1.00  0.200          H  
ATOM   7178  HA  ALA A 485       3.881  40.093 -70.771  1.00  0.250          H  
ATOM   7179 1HB  ALA A 485       1.671  40.575 -71.637  1.00  0.330          H  
ATOM   7180 2HB  ALA A 485       1.635  40.596 -69.871  1.00  0.330          H  
ATOM   7181 3HB  ALA A 485       1.653  42.123 -70.739  1.00  0.330          H  
ATOM   7182  N   LEU A 486       4.016  43.137 -72.000  1.00  0.220          N  
ATOM   7183  CA  LEU A 486       4.391  43.910 -73.160  1.00  0.260          C  
ATOM   7184  C   LEU A 486       5.921  44.076 -73.288  1.00  0.260          C  
ATOM   7185  O   LEU A 486       6.478  43.870 -74.370  1.00  0.390          O  
ATOM   7186  CB  LEU A 486       3.673  45.268 -73.051  1.00  0.350          C  
ATOM   7187  CG  LEU A 486       3.789  46.280 -74.196  1.00  0.350          C  
ATOM   7188  CD1 LEU A 486       3.215  45.687 -75.490  1.00  0.350          C  
ATOM   7189  CD2 LEU A 486       2.999  47.531 -73.796  1.00  0.350          C  
ATOM   7190  H   LEU A 486       3.745  43.640 -71.151  1.00  0.260          H  
ATOM   7191  HA  LEU A 486       4.027  43.382 -74.035  1.00  0.310          H  
ATOM   7192 1HB  LEU A 486       2.616  45.078 -72.883  1.00  0.420          H  
ATOM   7193 2HB  LEU A 486       4.056  45.762 -72.154  1.00  0.420          H  
ATOM   7194  HG  LEU A 486       4.836  46.538 -74.365  1.00  0.420          H  
ATOM   7195 1HD1 LEU A 486       3.290  46.424 -76.289  1.00  0.420          H  
ATOM   7196 2HD1 LEU A 486       3.777  44.800 -75.777  1.00  0.420          H  
ATOM   7197 3HD1 LEU A 486       2.171  45.421 -75.339  1.00  0.420          H  
ATOM   7198 1HD2 LEU A 486       3.061  48.275 -74.592  1.00  0.420          H  
ATOM   7199 2HD2 LEU A 486       1.950  47.265 -73.630  1.00  0.420          H  
ATOM   7200 3HD2 LEU A 486       3.415  47.946 -72.878  1.00  0.420          H  
ATOM   7201  N   GLY A 487       6.611  44.453 -72.198  1.00  0.190          N  
ATOM   7202  CA  GLY A 487       8.052  44.706 -72.224  1.00  0.210          C  
ATOM   7203  C   GLY A 487       8.974  43.477 -72.133  1.00  0.180          C  
ATOM   7204  O   GLY A 487      10.166  43.580 -72.463  1.00  0.170          O  
ATOM   7205  H   GLY A 487       6.140  44.611 -71.311  1.00  0.230          H  
ATOM   7206 1HA  GLY A 487       8.288  45.258 -73.132  1.00  0.250          H  
ATOM   7207 2HA  GLY A 487       8.285  45.373 -71.396  1.00  0.250          H  
ATOM   7208  N   ALA A 488       8.464  42.319 -71.685  1.00  0.200          N  
ATOM   7209  CA  ALA A 488       9.304  41.137 -71.567  1.00  0.200          C  
ATOM   7210  C   ALA A 488       9.879  40.706 -72.900  1.00  0.200          C  
ATOM   7211  O   ALA A 488      11.005  40.227 -72.940  1.00  0.200          O  
ATOM   7212  CB  ALA A 488       8.546  39.975 -70.965  1.00  0.280          C  
ATOM   7213  H   ALA A 488       7.498  42.227 -71.360  1.00  0.240          H  
ATOM   7214  HA  ALA A 488      10.128  41.385 -70.904  1.00  0.240          H  
ATOM   7215 1HB  ALA A 488       9.213  39.114 -70.861  1.00  0.340          H  
ATOM   7216 2HB  ALA A 488       8.164  40.257 -69.992  1.00  0.340          H  
ATOM   7217 3HB  ALA A 488       7.732  39.727 -71.613  1.00  0.340          H  
ATOM   7218  N   GLY A 489       9.156  40.885 -74.009  1.00  0.230          N  
ATOM   7219  CA  GLY A 489       9.700  40.410 -75.269  1.00  0.270          C  
ATOM   7220  C   GLY A 489      11.107  40.959 -75.449  1.00  0.250          C  
ATOM   7221  O   GLY A 489      12.061  40.175 -75.480  1.00  0.260          O  
ATOM   7222  H   GLY A 489       8.234  41.306 -73.966  1.00  0.280          H  
ATOM   7223 1HA  GLY A 489       9.731  39.319 -75.258  1.00  0.320          H  
ATOM   7224 2HA  GLY A 489       9.054  40.700 -76.096  1.00  0.320          H  
ATOM   7225  N   PRO A 490      11.281  42.283 -75.601  1.00  0.260          N  
ATOM   7226  CA  PRO A 490      12.572  42.937 -75.659  1.00  0.280          C  
ATOM   7227  C   PRO A 490      13.503  42.500 -74.525  1.00  0.270          C  
ATOM   7228  O   PRO A 490      14.663  42.170 -74.763  1.00  0.320          O  
ATOM   7229  CB  PRO A 490      12.176  44.412 -75.577  1.00  0.420          C  
ATOM   7230  CG  PRO A 490      10.813  44.453 -76.258  1.00  0.420          C  
ATOM   7231  CD  PRO A 490      10.126  43.186 -75.811  1.00  0.420          C  
ATOM   7232  HA  PRO A 490      13.026  42.725 -76.641  1.00  0.340          H  
ATOM   7233 1HB  PRO A 490      12.129  44.730 -74.521  1.00  0.500          H  
ATOM   7234 2HB  PRO A 490      12.927  45.038 -76.074  1.00  0.500          H  
ATOM   7235 1HG  PRO A 490      10.261  45.363 -75.971  1.00  0.500          H  
ATOM   7236 2HG  PRO A 490      10.946  44.488 -77.350  1.00  0.500          H  
ATOM   7237 1HD  PRO A 490       9.572  43.369 -74.895  1.00  0.500          H  
ATOM   7238 2HD  PRO A 490       9.482  42.825 -76.620  1.00  0.500          H  
ATOM   7239  N   TRP A 491      12.979  42.356 -73.293  1.00  0.250          N  
ATOM   7240  CA  TRP A 491      13.846  41.919 -72.198  1.00  0.280          C  
ATOM   7241  C   TRP A 491      14.617  40.668 -72.562  1.00  0.290          C  
ATOM   7242  O   TRP A 491      15.823  40.606 -72.350  1.00  0.480          O  
ATOM   7243  CB  TRP A 491      13.102  41.680 -70.892  1.00  0.380          C  
ATOM   7244  CG  TRP A 491      14.018  41.218 -69.822  1.00  0.380          C  
ATOM   7245  CD1 TRP A 491      14.107  39.968 -69.315  1.00  0.380          C  
ATOM   7246  CD2 TRP A 491      15.023  41.994 -69.138  1.00  0.380          C  
ATOM   7247  NE1 TRP A 491      15.083  39.922 -68.360  1.00  0.380          N  
ATOM   7248  CE2 TRP A 491      15.653  41.138 -68.244  1.00  0.380          C  
ATOM   7249  CE3 TRP A 491      15.434  43.324 -69.216  1.00  0.380          C  
ATOM   7250  CZ2 TRP A 491      16.674  41.559 -67.426  1.00  0.380          C  
ATOM   7251  CZ3 TRP A 491      16.461  43.749 -68.394  1.00  0.380          C  
ATOM   7252  CH2 TRP A 491      17.064  42.886 -67.520  1.00  0.380          C  
ATOM   7253  H   TRP A 491      12.008  42.613 -73.076  1.00  0.300          H  
ATOM   7254  HA  TRP A 491      14.571  42.706 -72.013  1.00  0.340          H  
ATOM   7255 1HB  TRP A 491      12.582  42.583 -70.576  1.00  0.460          H  
ATOM   7256 2HB  TRP A 491      12.373  40.902 -71.031  1.00  0.460          H  
ATOM   7257  HD1 TRP A 491      13.490  39.120 -69.626  1.00  0.460          H  
ATOM   7258  HE1 TRP A 491      15.357  39.088 -67.804  1.00  0.460          H  
ATOM   7259  HE3 TRP A 491      14.959  44.015 -69.908  1.00  0.460          H  
ATOM   7260  HZ2 TRP A 491      17.168  40.886 -66.725  1.00  0.460          H  
ATOM   7261  HZ3 TRP A 491      16.778  44.789 -68.460  1.00  0.460          H  
ATOM   7262  HH2 TRP A 491      17.870  43.252 -66.887  1.00  0.460          H  
ATOM   7263  N   ASP A 492      13.924  39.656 -73.078  1.00  0.220          N  
ATOM   7264  CA  ASP A 492      14.593  38.406 -73.397  1.00  0.230          C  
ATOM   7265  C   ASP A 492      15.324  38.484 -74.741  1.00  0.240          C  
ATOM   7266  O   ASP A 492      16.414  37.916 -74.888  1.00  0.270          O  
ATOM   7267  CB  ASP A 492      13.588  37.240 -73.429  1.00  0.320          C  
ATOM   7268  CG  ASP A 492      12.978  36.869 -72.048  1.00  0.320          C  
ATOM   7269  OD1 ASP A 492      13.712  36.482 -71.156  1.00  0.320          O  
ATOM   7270  OD2 ASP A 492      11.790  36.953 -71.910  1.00  0.320          O  
ATOM   7271  H   ASP A 492      12.912  39.779 -73.226  1.00  0.260          H  
ATOM   7272  HA  ASP A 492      15.327  38.208 -72.626  1.00  0.280          H  
ATOM   7273 1HB  ASP A 492      12.772  37.497 -74.111  1.00  0.380          H  
ATOM   7274 2HB  ASP A 492      14.073  36.350 -73.823  1.00  0.380          H  
ATOM   7275  N   GLU A 493      14.800  39.238 -75.710  1.00  0.240          N  
ATOM   7276  CA  GLU A 493      15.452  39.341 -77.024  1.00  0.290          C  
ATOM   7277  C   GLU A 493      16.867  39.905 -76.886  1.00  0.330          C  
ATOM   7278  O   GLU A 493      17.806  39.416 -77.525  1.00  0.380          O  
ATOM   7279  CB  GLU A 493      14.641  40.228 -77.973  1.00  0.390          C  
ATOM   7280  CG  GLU A 493      13.316  39.629 -78.470  1.00  0.390          C  
ATOM   7281  CD  GLU A 493      12.473  40.625 -79.229  1.00  0.390          C  
ATOM   7282  OE1 GLU A 493      12.843  41.776 -79.274  1.00  0.390          O  
ATOM   7283  OE2 GLU A 493      11.457  40.236 -79.755  1.00  0.390          O  
ATOM   7284  H   GLU A 493      13.897  39.699 -75.557  1.00  0.290          H  
ATOM   7285  HA  GLU A 493      15.525  38.348 -77.453  1.00  0.350          H  
ATOM   7286 1HB  GLU A 493      14.421  41.160 -77.476  1.00  0.460          H  
ATOM   7287 2HB  GLU A 493      15.244  40.463 -78.847  1.00  0.460          H  
ATOM   7288 1HG  GLU A 493      13.551  38.808 -79.135  1.00  0.460          H  
ATOM   7289 2HG  GLU A 493      12.758  39.225 -77.638  1.00  0.460          H  
ATOM   7290  N   LEU A 494      17.036  40.855 -75.966  1.00  0.320          N  
ATOM   7291  CA  LEU A 494      18.311  41.510 -75.690  1.00  0.390          C  
ATOM   7292  C   LEU A 494      19.418  40.558 -75.256  1.00  0.440          C  
ATOM   7293  O   LEU A 494      20.595  40.911 -75.341  1.00  0.490          O  
ATOM   7294  CB  LEU A 494      18.135  42.559 -74.580  1.00  0.520          C  
ATOM   7295  CG  LEU A 494      17.340  43.855 -74.911  1.00  0.520          C  
ATOM   7296  CD1 LEU A 494      17.071  44.598 -73.604  1.00  0.520          C  
ATOM   7297  CD2 LEU A 494      18.143  44.741 -75.864  1.00  0.520          C  
ATOM   7298  H   LEU A 494      16.197  41.202 -75.488  1.00  0.380          H  
ATOM   7299  HA  LEU A 494      18.639  41.994 -76.604  1.00  0.470          H  
ATOM   7300 1HB  LEU A 494      17.614  42.069 -73.750  1.00  0.620          H  
ATOM   7301 2HB  LEU A 494      19.122  42.848 -74.224  1.00  0.620          H  
ATOM   7302  HG  LEU A 494      16.405  43.609 -75.375  1.00  0.620          H  
ATOM   7303 1HD1 LEU A 494      16.507  45.507 -73.809  1.00  0.620          H  
ATOM   7304 2HD1 LEU A 494      16.491  43.952 -72.942  1.00  0.620          H  
ATOM   7305 3HD1 LEU A 494      18.015  44.853 -73.127  1.00  0.620          H  
ATOM   7306 1HD2 LEU A 494      17.577  45.649 -76.073  1.00  0.620          H  
ATOM   7307 2HD2 LEU A 494      19.094  45.005 -75.401  1.00  0.620          H  
ATOM   7308 3HD2 LEU A 494      18.330  44.221 -76.796  1.00  0.620          H  
ATOM   7309  N   PHE A 495      19.064  39.386 -74.729  1.00  0.470          N  
ATOM   7310  CA  PHE A 495      20.074  38.457 -74.259  1.00  0.560          C  
ATOM   7311  C   PHE A 495      20.069  37.140 -75.044  1.00  0.590          C  
ATOM   7312  O   PHE A 495      20.653  36.154 -74.587  1.00  0.730          O  
ATOM   7313  CB  PHE A 495      19.843  38.171 -72.787  1.00  0.750          C  
ATOM   7314  CG  PHE A 495      19.813  39.417 -71.960  1.00  0.750          C  
ATOM   7315  CD1 PHE A 495      18.600  39.915 -71.568  1.00  0.750          C  
ATOM   7316  CD2 PHE A 495      20.957  40.103 -71.595  1.00  0.750          C  
ATOM   7317  CE1 PHE A 495      18.492  41.062 -70.832  1.00  0.750          C  
ATOM   7318  CE2 PHE A 495      20.862  41.267 -70.845  1.00  0.750          C  
ATOM   7319  CZ  PHE A 495      19.617  41.746 -70.465  1.00  0.750          C  
ATOM   7320  H   PHE A 495      18.083  39.106 -74.704  1.00  0.560          H  
ATOM   7321  HA  PHE A 495      21.053  38.918 -74.381  1.00  0.670          H  
ATOM   7322 1HB  PHE A 495      18.900  37.674 -72.685  1.00  0.900          H  
ATOM   7323 2HB  PHE A 495      20.619  37.509 -72.404  1.00  0.900          H  
ATOM   7324  HD1 PHE A 495      17.706  39.378 -71.864  1.00  0.900          H  
ATOM   7325  HD2 PHE A 495      21.934  39.727 -71.903  1.00  0.900          H  
ATOM   7326  HE1 PHE A 495      17.503  41.424 -70.550  1.00  0.900          H  
ATOM   7327  HE2 PHE A 495      21.765  41.807 -70.560  1.00  0.900          H  
ATOM   7328  HZ  PHE A 495      19.530  42.660 -69.880  1.00  0.900          H  
ATOM   7329  N   GLY A 496      19.432  37.111 -76.228  1.00  0.500          N  
ATOM   7330  CA  GLY A 496      19.397  35.871 -77.016  1.00  0.550          C  
ATOM   7331  C   GLY A 496      18.080  35.069 -76.974  1.00  0.450          C  
ATOM   7332  O   GLY A 496      18.044  33.928 -77.442  1.00  0.550          O  
ATOM   7333  H   GLY A 496      18.970  37.953 -76.590  1.00  0.600          H  
ATOM   7334 1HA  GLY A 496      19.615  36.122 -78.054  1.00  0.660          H  
ATOM   7335 2HA  GLY A 496      20.208  35.226 -76.687  1.00  0.660          H  
ATOM   7336  N   LYS A 497      17.004  35.680 -76.470  1.00  0.460          N  
ATOM   7337  CA  LYS A 497      15.656  35.125 -76.339  1.00  0.760          C  
ATOM   7338  C   LYS A 497      15.573  33.969 -75.334  1.00  0.310          C  
ATOM   7339  O   LYS A 497      16.215  34.000 -74.283  1.00  0.590          O  
ATOM   7340  CB  LYS A 497      15.135  34.675 -77.716  1.00  0.940          C  
ATOM   7341  CG  LYS A 497      15.067  35.776 -78.763  1.00  0.940          C  
ATOM   7342  CD  LYS A 497      14.532  35.251 -80.089  1.00  0.940          C  
ATOM   7343  CE  LYS A 497      14.497  36.346 -81.152  1.00  0.940          C  
ATOM   7344  NZ  LYS A 497      14.033  35.831 -82.477  1.00  0.940          N  
ATOM   7345  H   LYS A 497      17.085  36.615 -76.079  1.00  0.550          H  
ATOM   7346  HA  LYS A 497      15.001  35.915 -75.979  1.00  0.910          H  
ATOM   7347 1HB  LYS A 497      15.719  33.845 -78.105  1.00  1.130          H  
ATOM   7348 2HB  LYS A 497      14.110  34.334 -77.614  1.00  1.130          H  
ATOM   7349 1HG  LYS A 497      14.394  36.551 -78.404  1.00  1.130          H  
ATOM   7350 2HG  LYS A 497      16.055  36.212 -78.912  1.00  1.130          H  
ATOM   7351 1HD  LYS A 497      15.168  34.435 -80.437  1.00  1.130          H  
ATOM   7352 2HD  LYS A 497      13.523  34.865 -79.946  1.00  1.130          H  
ATOM   7353 1HE  LYS A 497      13.821  37.134 -80.828  1.00  1.130          H  
ATOM   7354 2HE  LYS A 497      15.497  36.762 -81.264  1.00  1.130          H  
ATOM   7355 1HZ  LYS A 497      14.026  36.587 -83.148  1.00  1.130          H  
ATOM   7356 2HZ  LYS A 497      14.659  35.105 -82.797  1.00  1.130          H  
ATOM   7357 3HZ  LYS A 497      13.100  35.454 -82.387  1.00  1.130          H  
ATOM   7358  N   GLY A 498      14.755  32.956 -75.626  1.00  0.480          N  
ATOM   7359  CA  GLY A 498      14.483  31.928 -74.629  1.00  0.230          C  
ATOM   7360  C   GLY A 498      13.660  32.619 -73.545  1.00  0.260          C  
ATOM   7361  O   GLY A 498      13.273  33.773 -73.725  1.00  0.480          O  
ATOM   7362  H   GLY A 498      14.280  32.916 -76.511  1.00  0.580          H  
ATOM   7363 1HA  GLY A 498      13.919  31.103 -75.066  1.00  0.280          H  
ATOM   7364 2HA  GLY A 498      15.411  31.532 -74.219  1.00  0.280          H  
ATOM   7365  N   ASN A 499      13.412  31.947 -72.419  1.00  0.250          N  
ATOM   7366  CA  ASN A 499      12.664  32.570 -71.328  1.00  0.280          C  
ATOM   7367  C   ASN A 499      13.549  32.783 -70.098  1.00  0.250          C  
ATOM   7368  O   ASN A 499      13.089  33.240 -69.049  1.00  0.240          O  
ATOM   7369  CB  ASN A 499      11.486  31.690 -70.979  1.00  0.380          C  
ATOM   7370  CG  ASN A 499      10.482  31.582 -72.087  1.00  0.380          C  
ATOM   7371  OD1 ASN A 499       9.582  32.422 -72.219  1.00  0.380          O  
ATOM   7372  ND2 ASN A 499      10.647  30.574 -72.920  1.00  0.380          N  
ATOM   7373  H   ASN A 499      13.693  30.965 -72.335  1.00  0.300          H  
ATOM   7374  HA  ASN A 499      12.310  33.553 -71.650  1.00  0.340          H  
ATOM   7375 1HB  ASN A 499      11.838  30.689 -70.717  1.00  0.460          H  
ATOM   7376 2HB  ASN A 499      10.984  32.109 -70.113  1.00  0.460          H  
ATOM   7377 1HD2 ASN A 499      10.007  30.455 -73.716  1.00  0.460          H  
ATOM   7378 2HD2 ASN A 499      11.439  29.941 -72.794  1.00  0.460          H  
ATOM   7379  N   ILE A 500      14.831  32.465 -70.220  1.00  0.270          N  
ATOM   7380  CA  ILE A 500      15.692  32.565 -69.062  1.00  0.250          C  
ATOM   7381  C   ILE A 500      15.906  33.972 -68.535  1.00  0.220          C  
ATOM   7382  O   ILE A 500      15.888  34.142 -67.316  1.00  0.210          O  
ATOM   7383  CB  ILE A 500      17.025  31.800 -69.240  1.00  0.360          C  
ATOM   7384  CG1 ILE A 500      16.704  30.283 -69.262  1.00  0.360          C  
ATOM   7385  CG2 ILE A 500      18.028  32.191 -68.139  1.00  0.360          C  
ATOM   7386  CD1 ILE A 500      17.849  29.383 -69.689  1.00  0.360          C  
ATOM   7387  H   ILE A 500      15.182  32.146 -71.113  1.00  0.320          H  
ATOM   7388  HA  ILE A 500      15.191  32.023 -68.263  1.00  0.300          H  
ATOM   7389  HB  ILE A 500      17.458  32.023 -70.203  1.00  0.430          H  
ATOM   7390 1HG1 ILE A 500      16.385  29.986 -68.277  1.00  0.430          H  
ATOM   7391 2HG1 ILE A 500      15.874  30.114 -69.955  1.00  0.430          H  
ATOM   7392 1HG2 ILE A 500      18.956  31.645 -68.270  1.00  0.430          H  
ATOM   7393 2HG2 ILE A 500      18.251  33.256 -68.182  1.00  0.430          H  
ATOM   7394 3HG2 ILE A 500      17.610  31.964 -67.174  1.00  0.430          H  
ATOM   7395 1HD1 ILE A 500      17.523  28.352 -69.682  1.00  0.430          H  
ATOM   7396 2HD1 ILE A 500      18.168  29.646 -70.696  1.00  0.430          H  
ATOM   7397 3HD1 ILE A 500      18.672  29.489 -69.013  1.00  0.430          H  
ATOM   7398  N   PRO A 501      16.226  34.993 -69.349  1.00  0.230          N  
ATOM   7399  CA  PRO A 501      16.401  36.341 -68.851  1.00  0.230          C  
ATOM   7400  C   PRO A 501      15.179  36.784 -68.039  1.00  0.230          C  
ATOM   7401  O   PRO A 501      15.354  37.458 -67.016  1.00  0.250          O  
ATOM   7402  CB  PRO A 501      16.580  37.142 -70.132  1.00  0.350          C  
ATOM   7403  CG  PRO A 501      17.183  36.127 -71.112  1.00  0.350          C  
ATOM   7404  CD  PRO A 501      16.455  34.838 -70.800  1.00  0.350          C  
ATOM   7405  HA  PRO A 501      17.309  36.380 -68.237  1.00  0.280          H  
ATOM   7406 1HB  PRO A 501      15.629  37.564 -70.446  1.00  0.410          H  
ATOM   7407 2HB  PRO A 501      17.244  37.994 -69.929  1.00  0.410          H  
ATOM   7408 1HG  PRO A 501      17.007  36.442 -72.158  1.00  0.410          H  
ATOM   7409 2HG  PRO A 501      18.267  36.044 -70.972  1.00  0.410          H  
ATOM   7410 1HD  PRO A 501      15.499  34.813 -71.361  1.00  0.410          H  
ATOM   7411 2HD  PRO A 501      17.097  34.004 -71.045  1.00  0.410          H  
ATOM   7412  N   ALA A 502      13.958  36.389 -68.463  1.00  0.310          N  
ATOM   7413  CA  ALA A 502      12.729  36.692 -67.730  1.00  0.330          C  
ATOM   7414  C   ALA A 502      12.775  36.102 -66.330  1.00  0.250          C  
ATOM   7415  O   ALA A 502      12.486  36.788 -65.345  1.00  0.230          O  
ATOM   7416  CB  ALA A 502      11.516  36.143 -68.474  1.00  0.450          C  
ATOM   7417  H   ALA A 502      13.864  35.954 -69.393  1.00  0.370          H  
ATOM   7418  HA  ALA A 502      12.641  37.773 -67.646  1.00  0.400          H  
ATOM   7419 1HB  ALA A 502      10.607  36.374 -67.958  1.00  0.540          H  
ATOM   7420 2HB  ALA A 502      11.482  36.582 -69.472  1.00  0.540          H  
ATOM   7421 3HB  ALA A 502      11.596  35.069 -68.563  1.00  0.540          H  
ATOM   7422  N   PHE A 503      13.194  34.842 -66.240  1.00  0.230          N  
ATOM   7423  CA  PHE A 503      13.283  34.130 -64.970  1.00  0.230          C  
ATOM   7424  C   PHE A 503      14.349  34.775 -64.077  1.00  0.180          C  
ATOM   7425  O   PHE A 503      14.154  34.918 -62.864  1.00  0.180          O  
ATOM   7426  CB  PHE A 503      13.596  32.666 -65.254  1.00  0.320          C  
ATOM   7427  CG  PHE A 503      12.504  31.974 -66.106  1.00  0.320          C  
ATOM   7428  CD1 PHE A 503      12.838  30.890 -66.907  1.00  0.320          C  
ATOM   7429  CD2 PHE A 503      11.161  32.428 -66.154  1.00  0.320          C  
ATOM   7430  CE1 PHE A 503      11.891  30.285 -67.703  1.00  0.320          C  
ATOM   7431  CE2 PHE A 503      10.233  31.807 -66.957  1.00  0.320          C  
ATOM   7432  CZ  PHE A 503      10.588  30.744 -67.718  1.00  0.320          C  
ATOM   7433  H   PHE A 503      13.377  34.334 -67.119  1.00  0.280          H  
ATOM   7434  HA  PHE A 503      12.337  34.213 -64.444  1.00  0.280          H  
ATOM   7435 1HB  PHE A 503      14.543  32.592 -65.782  1.00  0.390          H  
ATOM   7436 2HB  PHE A 503      13.698  32.123 -64.313  1.00  0.390          H  
ATOM   7437  HD1 PHE A 503      13.861  30.516 -66.906  1.00  0.390          H  
ATOM   7438  HD2 PHE A 503      10.829  33.279 -65.573  1.00  0.390          H  
ATOM   7439  HE1 PHE A 503      12.180  29.445 -68.317  1.00  0.390          H  
ATOM   7440  HE2 PHE A 503       9.211  32.175 -66.992  1.00  0.390          H  
ATOM   7441  HZ  PHE A 503       9.844  30.276 -68.341  1.00  0.390          H  
ATOM   7442  N   GLY A 504      15.470  35.169 -64.686  1.00  0.160          N  
ATOM   7443  CA  GLY A 504      16.561  35.833 -63.980  1.00  0.160          C  
ATOM   7444  C   GLY A 504      16.056  37.130 -63.343  1.00  0.150          C  
ATOM   7445  O   GLY A 504      16.296  37.401 -62.156  1.00  0.140          O  
ATOM   7446  H   GLY A 504      15.572  34.973 -65.686  1.00  0.190          H  
ATOM   7447 1HA  GLY A 504      16.962  35.170 -63.214  1.00  0.190          H  
ATOM   7448 2HA  GLY A 504      17.363  36.052 -64.684  1.00  0.190          H  
ATOM   7449  N   LEU A 505      15.367  37.937 -64.152  1.00  0.150          N  
ATOM   7450  CA  LEU A 505      14.799  39.197 -63.716  1.00  0.140          C  
ATOM   7451  C   LEU A 505      13.810  38.969 -62.587  1.00  0.130          C  
ATOM   7452  O   LEU A 505      13.815  39.707 -61.597  1.00  0.140          O  
ATOM   7453  CB  LEU A 505      14.103  39.887 -64.896  1.00  0.200          C  
ATOM   7454  CG  LEU A 505      13.402  41.227 -64.628  1.00  0.200          C  
ATOM   7455  CD1 LEU A 505      14.401  42.285 -64.153  1.00  0.200          C  
ATOM   7456  CD2 LEU A 505      12.685  41.689 -65.907  1.00  0.200          C  
ATOM   7457  H   LEU A 505      15.250  37.663 -65.130  1.00  0.180          H  
ATOM   7458  HA  LEU A 505      15.610  39.821 -63.354  1.00  0.170          H  
ATOM   7459 1HB  LEU A 505      14.845  40.056 -65.648  1.00  0.240          H  
ATOM   7460 2HB  LEU A 505      13.365  39.201 -65.308  1.00  0.240          H  
ATOM   7461  HG  LEU A 505      12.686  41.080 -63.854  1.00  0.240          H  
ATOM   7462 1HD1 LEU A 505      13.872  43.217 -63.959  1.00  0.240          H  
ATOM   7463 2HD1 LEU A 505      14.886  41.962 -63.235  1.00  0.240          H  
ATOM   7464 3HD1 LEU A 505      15.150  42.450 -64.924  1.00  0.240          H  
ATOM   7465 1HD2 LEU A 505      12.166  42.627 -65.721  1.00  0.240          H  
ATOM   7466 2HD2 LEU A 505      13.406  41.837 -66.694  1.00  0.240          H  
ATOM   7467 3HD2 LEU A 505      11.966  40.929 -66.213  1.00  0.240          H  
ATOM   7468  N   ALA A 506      12.961  37.940 -62.722  1.00  0.130          N  
ATOM   7469  CA  ALA A 506      11.979  37.631 -61.703  1.00  0.120          C  
ATOM   7470  C   ALA A 506      12.632  37.336 -60.360  1.00  0.110          C  
ATOM   7471  O   ALA A 506      12.131  37.787 -59.322  1.00  0.110          O  
ATOM   7472  CB  ALA A 506      11.156  36.441 -62.123  1.00  0.170          C  
ATOM   7473  H   ALA A 506      12.973  37.386 -63.584  1.00  0.160          H  
ATOM   7474  HA  ALA A 506      11.335  38.493 -61.594  1.00  0.140          H  
ATOM   7475 1HB  ALA A 506      10.418  36.234 -61.368  1.00  0.210          H  
ATOM   7476 2HB  ALA A 506      10.675  36.659 -63.051  1.00  0.210          H  
ATOM   7477 3HB  ALA A 506      11.791  35.581 -62.245  1.00  0.210          H  
ATOM   7478  N   SER A 507      13.761  36.620 -60.370  1.00  0.110          N  
ATOM   7479  CA  SER A 507      14.479  36.322 -59.135  1.00  0.110          C  
ATOM   7480  C   SER A 507      14.919  37.637 -58.485  1.00  0.120          C  
ATOM   7481  O   SER A 507      14.743  37.849 -57.272  1.00  0.130          O  
ATOM   7482  CB  SER A 507      15.672  35.431 -59.414  1.00  0.150          C  
ATOM   7483  OG  SER A 507      16.355  35.122 -58.233  1.00  0.150          O  
ATOM   7484  H   SER A 507      14.087  36.219 -61.261  1.00  0.130          H  
ATOM   7485  HA  SER A 507      13.806  35.803 -58.462  1.00  0.130          H  
ATOM   7486 1HB  SER A 507      15.339  34.516 -59.903  1.00  0.180          H  
ATOM   7487 2HB  SER A 507      16.344  35.934 -60.100  1.00  0.180          H  
ATOM   7488  HG  SER A 507      15.856  34.382 -57.817  1.00  0.180          H  
ATOM   7489  N   GLY A 508      15.461  38.535 -59.315  1.00  0.130          N  
ATOM   7490  CA  GLY A 508      15.902  39.858 -58.890  1.00  0.160          C  
ATOM   7491  C   GLY A 508      14.765  40.637 -58.226  1.00  0.180          C  
ATOM   7492  O   GLY A 508      14.924  41.151 -57.109  1.00  0.210          O  
ATOM   7493  H   GLY A 508      15.608  38.255 -60.294  1.00  0.160          H  
ATOM   7494 1HA  GLY A 508      16.740  39.759 -58.201  1.00  0.190          H  
ATOM   7495 2HA  GLY A 508      16.259  40.408 -59.762  1.00  0.190          H  
ATOM   7496  N   PHE A 509      13.619  40.726 -58.913  1.00  0.170          N  
ATOM   7497  CA  PHE A 509      12.477  41.453 -58.373  1.00  0.200          C  
ATOM   7498  C   PHE A 509      12.008  40.874 -57.054  1.00  0.200          C  
ATOM   7499  O   PHE A 509      11.652  41.631 -56.147  1.00  0.230          O  
ATOM   7500  CB  PHE A 509      11.271  41.422 -59.313  1.00  0.270          C  
ATOM   7501  CG  PHE A 509      11.258  42.353 -60.490  1.00  0.270          C  
ATOM   7502  CD1 PHE A 509      11.501  43.717 -60.346  1.00  0.270          C  
ATOM   7503  CD2 PHE A 509      10.934  41.872 -61.750  1.00  0.270          C  
ATOM   7504  CE1 PHE A 509      11.437  44.558 -61.437  1.00  0.270          C  
ATOM   7505  CE2 PHE A 509      10.857  42.719 -62.829  1.00  0.270          C  
ATOM   7506  CZ  PHE A 509      11.112  44.058 -62.678  1.00  0.270          C  
ATOM   7507  H   PHE A 509      13.571  40.292 -59.841  1.00  0.200          H  
ATOM   7508  HA  PHE A 509      12.776  42.480 -58.202  1.00  0.240          H  
ATOM   7509 1HB  PHE A 509      11.196  40.418 -59.700  1.00  0.320          H  
ATOM   7510 2HB  PHE A 509      10.365  41.613 -58.733  1.00  0.320          H  
ATOM   7511  HD1 PHE A 509      11.741  44.127 -59.365  1.00  0.320          H  
ATOM   7512  HD2 PHE A 509      10.721  40.814 -61.887  1.00  0.320          H  
ATOM   7513  HE1 PHE A 509      11.631  45.624 -61.315  1.00  0.320          H  
ATOM   7514  HE2 PHE A 509      10.589  42.321 -63.806  1.00  0.320          H  
ATOM   7515  HZ  PHE A 509      11.050  44.724 -63.535  1.00  0.320          H  
ATOM   7516  N   ALA A 510      11.973  39.539 -56.938  1.00  0.180          N  
ATOM   7517  CA  ALA A 510      11.509  38.915 -55.710  1.00  0.190          C  
ATOM   7518  C   ALA A 510      12.363  39.327 -54.526  1.00  0.220          C  
ATOM   7519  O   ALA A 510      11.825  39.621 -53.459  1.00  0.240          O  
ATOM   7520  CB  ALA A 510      11.531  37.415 -55.844  1.00  0.260          C  
ATOM   7521  H   ALA A 510      12.232  38.955 -57.739  1.00  0.220          H  
ATOM   7522  HA  ALA A 510      10.486  39.247 -55.528  1.00  0.230          H  
ATOM   7523 1HB  ALA A 510      11.165  36.968 -54.934  1.00  0.310          H  
ATOM   7524 2HB  ALA A 510      10.915  37.105 -56.663  1.00  0.310          H  
ATOM   7525 3HB  ALA A 510      12.546  37.114 -56.029  1.00  0.310          H  
ATOM   7526  N   LEU A 511      13.687  39.404 -54.711  1.00  0.230          N  
ATOM   7527  CA  LEU A 511      14.561  39.813 -53.617  1.00  0.260          C  
ATOM   7528  C   LEU A 511      14.234  41.237 -53.193  1.00  0.250          C  
ATOM   7529  O   LEU A 511      14.151  41.528 -51.995  1.00  0.280          O  
ATOM   7530  CB  LEU A 511      16.037  39.712 -54.014  1.00  0.350          C  
ATOM   7531  CG  LEU A 511      17.094  39.949 -52.869  1.00  0.350          C  
ATOM   7532  CD1 LEU A 511      18.330  39.118 -53.197  1.00  0.350          C  
ATOM   7533  CD2 LEU A 511      17.488  41.453 -52.746  1.00  0.350          C  
ATOM   7534  H   LEU A 511      14.086  39.100 -55.610  1.00  0.280          H  
ATOM   7535  HA  LEU A 511      14.385  39.148 -52.772  1.00  0.310          H  
ATOM   7536 1HB  LEU A 511      16.209  38.732 -54.434  1.00  0.420          H  
ATOM   7537 2HB  LEU A 511      16.225  40.446 -54.800  1.00  0.420          H  
ATOM   7538  HG  LEU A 511      16.687  39.612 -51.927  1.00  0.420          H  
ATOM   7539 1HD1 LEU A 511      19.075  39.243 -52.411  1.00  0.420          H  
ATOM   7540 2HD1 LEU A 511      18.052  38.063 -53.267  1.00  0.420          H  
ATOM   7541 3HD1 LEU A 511      18.747  39.446 -54.149  1.00  0.420          H  
ATOM   7542 1HD2 LEU A 511      18.232  41.562 -51.957  1.00  0.420          H  
ATOM   7543 2HD2 LEU A 511      17.909  41.794 -53.691  1.00  0.420          H  
ATOM   7544 3HD2 LEU A 511      16.640  42.072 -52.496  1.00  0.420          H  
ATOM   7545  N   ILE A 512      14.079  42.129 -54.181  1.00  0.230          N  
ATOM   7546  CA  ILE A 512      13.817  43.541 -53.924  1.00  0.240          C  
ATOM   7547  C   ILE A 512      12.498  43.681 -53.157  1.00  0.210          C  
ATOM   7548  O   ILE A 512      12.406  44.449 -52.192  1.00  0.220          O  
ATOM   7549  CB  ILE A 512      13.755  44.343 -55.237  1.00  0.330          C  
ATOM   7550  CG1 ILE A 512      15.136  44.344 -55.921  1.00  0.330          C  
ATOM   7551  CG2 ILE A 512      13.373  45.797 -54.901  1.00  0.330          C  
ATOM   7552  CD1 ILE A 512      15.115  44.804 -57.378  1.00  0.330          C  
ATOM   7553  H   ILE A 512      14.188  41.800 -55.151  1.00  0.280          H  
ATOM   7554  HA  ILE A 512      14.628  43.938 -53.313  1.00  0.290          H  
ATOM   7555  HB  ILE A 512      13.022  43.900 -55.915  1.00  0.400          H  
ATOM   7556 1HG1 ILE A 512      15.798  45.002 -55.361  1.00  0.400          H  
ATOM   7557 2HG1 ILE A 512      15.548  43.336 -55.886  1.00  0.400          H  
ATOM   7558 1HG2 ILE A 512      13.322  46.396 -55.799  1.00  0.400          H  
ATOM   7559 2HG2 ILE A 512      12.429  45.826 -54.424  1.00  0.400          H  
ATOM   7560 3HG2 ILE A 512      14.120  46.220 -54.228  1.00  0.400          H  
ATOM   7561 1HD1 ILE A 512      16.129  44.769 -57.776  1.00  0.400          H  
ATOM   7562 2HD1 ILE A 512      14.482  44.136 -57.960  1.00  0.400          H  
ATOM   7563 3HD1 ILE A 512      14.740  45.815 -57.460  1.00  0.400          H  
ATOM   7564  N   GLY A 513      11.469  42.959 -53.616  1.00  0.190          N  
ATOM   7565  CA  GLY A 513      10.171  42.936 -52.965  1.00  0.190          C  
ATOM   7566  C   GLY A 513      10.344  42.464 -51.528  1.00  0.200          C  
ATOM   7567  O   GLY A 513       9.873  43.112 -50.591  1.00  0.270          O  
ATOM   7568  H   GLY A 513      11.599  42.389 -54.457  1.00  0.230          H  
ATOM   7569 1HA  GLY A 513       9.724  43.924 -52.981  1.00  0.230          H  
ATOM   7570 2HA  GLY A 513       9.505  42.259 -53.505  1.00  0.230          H  
ATOM   7571  N   GLY A 514      11.043  41.341 -51.354  1.00  0.220          N  
ATOM   7572  CA  GLY A 514      11.311  40.743 -50.059  1.00  0.250          C  
ATOM   7573  C   GLY A 514      11.887  41.750 -49.070  1.00  0.250          C  
ATOM   7574  O   GLY A 514      11.392  41.880 -47.954  1.00  0.310          O  
ATOM   7575  H   GLY A 514      11.399  40.849 -52.176  1.00  0.260          H  
ATOM   7576 1HA  GLY A 514      10.393  40.315 -49.662  1.00  0.300          H  
ATOM   7577 2HA  GLY A 514      12.017  39.923 -50.198  1.00  0.300          H  
ATOM   7578  N   VAL A 515      12.929  42.480 -49.446  1.00  0.250          N  
ATOM   7579  CA  VAL A 515      13.463  43.423 -48.467  1.00  0.290          C  
ATOM   7580  C   VAL A 515      12.487  44.589 -48.192  1.00  0.300          C  
ATOM   7581  O   VAL A 515      12.298  44.971 -47.028  1.00  0.350          O  
ATOM   7582  CB  VAL A 515      14.877  43.917 -48.880  1.00  0.390          C  
ATOM   7583  CG1 VAL A 515      15.839  42.718 -48.903  1.00  0.390          C  
ATOM   7584  CG2 VAL A 515      14.862  44.565 -50.261  1.00  0.390          C  
ATOM   7585  H   VAL A 515      13.332  42.333 -50.375  1.00  0.300          H  
ATOM   7586  HA  VAL A 515      13.594  42.884 -47.532  1.00  0.350          H  
ATOM   7587  HB  VAL A 515      15.231  44.632 -48.141  1.00  0.470          H  
ATOM   7588 1HG1 VAL A 515      16.842  43.051 -49.172  1.00  0.470          H  
ATOM   7589 2HG1 VAL A 515      15.862  42.258 -47.914  1.00  0.470          H  
ATOM   7590 3HG1 VAL A 515      15.493  41.987 -49.638  1.00  0.470          H  
ATOM   7591 1HG2 VAL A 515      15.867  44.889 -50.517  1.00  0.470          H  
ATOM   7592 2HG2 VAL A 515      14.532  43.839 -50.977  1.00  0.470          H  
ATOM   7593 3HG2 VAL A 515      14.203  45.413 -50.292  1.00  0.470          H  
ATOM   7594  N   ALA A 516      11.772  45.074 -49.226  1.00  0.270          N  
ATOM   7595  CA  ALA A 516      10.784  46.149 -49.064  1.00  0.270          C  
ATOM   7596  C   ALA A 516       9.675  45.710 -48.099  1.00  0.270          C  
ATOM   7597  O   ALA A 516       9.160  46.494 -47.286  1.00  0.280          O  
ATOM   7598  CB  ALA A 516      10.239  46.549 -50.415  1.00  0.380          C  
ATOM   7599  H   ALA A 516      11.952  44.722 -50.176  1.00  0.320          H  
ATOM   7600  HA  ALA A 516      11.271  47.006 -48.630  1.00  0.320          H  
ATOM   7601 1HB  ALA A 516       9.558  47.365 -50.295  1.00  0.450          H  
ATOM   7602 2HB  ALA A 516      11.067  46.864 -51.050  1.00  0.450          H  
ATOM   7603 3HB  ALA A 516       9.734  45.699 -50.876  1.00  0.450          H  
ATOM   7604  N   GLY A 517       9.367  44.427 -48.104  1.00  0.290          N  
ATOM   7605  CA  GLY A 517       8.363  43.873 -47.217  1.00  0.320          C  
ATOM   7606  C   GLY A 517       8.667  44.114 -45.736  1.00  0.390          C  
ATOM   7607  O   GLY A 517       7.767  44.032 -44.893  1.00  0.600          O  
ATOM   7608  H   GLY A 517       9.793  43.823 -48.818  1.00  0.350          H  
ATOM   7609 1HA  GLY A 517       7.394  44.279 -47.478  1.00  0.380          H  
ATOM   7610 2HA  GLY A 517       8.304  42.815 -47.385  1.00  0.380          H  
ATOM   7611  N   ILE A 518       9.927  44.384 -45.401  1.00  0.400          N  
ATOM   7612  CA  ILE A 518      10.262  44.638 -44.026  1.00  0.490          C  
ATOM   7613  C   ILE A 518      10.430  46.151 -43.823  1.00  0.430          C  
ATOM   7614  O   ILE A 518       9.856  46.698 -42.888  1.00  0.560          O  
ATOM   7615  CB  ILE A 518      11.547  43.913 -43.597  1.00  0.650          C  
ATOM   7616  CG1 ILE A 518      11.471  42.396 -43.894  1.00  0.650          C  
ATOM   7617  CG2 ILE A 518      11.724  44.111 -42.082  1.00  0.650          C  
ATOM   7618  CD1 ILE A 518      10.324  41.574 -43.190  1.00  0.650          C  
ATOM   7619  H   ILE A 518      10.652  44.461 -46.119  1.00  0.480          H  
ATOM   7620  HA  ILE A 518       9.447  44.313 -43.390  1.00  0.590          H  
ATOM   7621  HB  ILE A 518      12.406  44.328 -44.132  1.00  0.780          H  
ATOM   7622 1HG1 ILE A 518      11.362  42.297 -44.969  1.00  0.780          H  
ATOM   7623 2HG1 ILE A 518      12.417  41.981 -43.639  1.00  0.780          H  
ATOM   7624 1HG2 ILE A 518      12.638  43.622 -41.742  1.00  0.780          H  
ATOM   7625 2HG2 ILE A 518      11.775  45.155 -41.868  1.00  0.780          H  
ATOM   7626 3HG2 ILE A 518      10.881  43.710 -41.537  1.00  0.780          H  
ATOM   7627 1HD1 ILE A 518      10.390  40.529 -43.498  1.00  0.780          H  
ATOM   7628 2HD1 ILE A 518      10.417  41.617 -42.115  1.00  0.780          H  
ATOM   7629 3HD1 ILE A 518       9.352  41.966 -43.483  1.00  0.780          H  
ATOM   7630  N   PHE A 519      11.237  46.834 -44.669  1.00  0.350          N  
ATOM   7631  CA  PHE A 519      11.475  48.267 -44.410  1.00  0.460          C  
ATOM   7632  C   PHE A 519      10.381  49.230 -44.876  1.00  0.350          C  
ATOM   7633  O   PHE A 519      10.356  50.382 -44.436  1.00  0.420          O  
ATOM   7634  CB  PHE A 519      12.800  48.783 -45.009  1.00  0.600          C  
ATOM   7635  CG  PHE A 519      12.906  48.917 -46.515  1.00  0.600          C  
ATOM   7636  CD1 PHE A 519      12.425  50.055 -47.170  1.00  0.600          C  
ATOM   7637  CD2 PHE A 519      13.535  47.951 -47.268  1.00  0.600          C  
ATOM   7638  CE1 PHE A 519      12.559  50.196 -48.526  1.00  0.600          C  
ATOM   7639  CE2 PHE A 519      13.679  48.101 -48.626  1.00  0.600          C  
ATOM   7640  CZ  PHE A 519      13.187  49.218 -49.256  1.00  0.600          C  
ATOM   7641  H   PHE A 519      11.684  46.346 -45.454  1.00  0.420          H  
ATOM   7642  HA  PHE A 519      11.556  48.381 -43.329  1.00  0.550          H  
ATOM   7643 1HB  PHE A 519      13.017  49.755 -44.579  1.00  0.720          H  
ATOM   7644 2HB  PHE A 519      13.592  48.131 -44.709  1.00  0.720          H  
ATOM   7645  HD1 PHE A 519      11.936  50.847 -46.597  1.00  0.720          H  
ATOM   7646  HD2 PHE A 519      13.930  47.058 -46.773  1.00  0.720          H  
ATOM   7647  HE1 PHE A 519      12.171  51.096 -49.018  1.00  0.720          H  
ATOM   7648  HE2 PHE A 519      14.180  47.334 -49.197  1.00  0.720          H  
ATOM   7649  HZ  PHE A 519      13.301  49.331 -50.332  1.00  0.720          H  
ATOM   7650  N   LEU A 520       9.532  48.813 -45.801  1.00  0.330          N  
ATOM   7651  CA  LEU A 520       8.513  49.684 -46.345  1.00  0.430          C  
ATOM   7652  C   LEU A 520       7.099  49.330 -45.869  1.00  0.520          C  
ATOM   7653  O   LEU A 520       6.332  50.217 -45.482  1.00  0.700          O  
ATOM   7654  CB  LEU A 520       8.658  49.656 -47.891  1.00  0.560          C  
ATOM   7655  CG  LEU A 520       7.688  50.447 -48.763  1.00  0.560          C  
ATOM   7656  CD1 LEU A 520       7.730  51.863 -48.392  1.00  0.560          C  
ATOM   7657  CD2 LEU A 520       8.124  50.322 -50.223  1.00  0.560          C  
ATOM   7658  H   LEU A 520       9.600  47.878 -46.187  1.00  0.400          H  
ATOM   7659  HA  LEU A 520       8.735  50.693 -46.007  1.00  0.520          H  
ATOM   7660 1HB  LEU A 520       9.651  49.996 -48.134  1.00  0.670          H  
ATOM   7661 2HB  LEU A 520       8.580  48.634 -48.213  1.00  0.670          H  
ATOM   7662  HG  LEU A 520       6.689  50.067 -48.660  1.00  0.670          H  
ATOM   7663 1HD1 LEU A 520       7.060  52.422 -49.041  1.00  0.670          H  
ATOM   7664 2HD1 LEU A 520       7.414  51.996 -47.357  1.00  0.670          H  
ATOM   7665 3HD1 LEU A 520       8.752  52.207 -48.510  1.00  0.670          H  
ATOM   7666 1HD2 LEU A 520       7.449  50.901 -50.835  1.00  0.670          H  
ATOM   7667 2HD2 LEU A 520       9.136  50.711 -50.334  1.00  0.670          H  
ATOM   7668 3HD2 LEU A 520       8.101  49.290 -50.540  1.00  0.670          H  
ATOM   7669  N   LEU A 521       6.769  48.038 -45.860  1.00  0.530          N  
ATOM   7670  CA  LEU A 521       5.415  47.527 -45.559  1.00  0.700          C  
ATOM   7671  C   LEU A 521       4.975  47.979 -44.119  1.00  0.730          C  
ATOM   7672  O   LEU A 521       5.820  48.046 -43.210  1.00  0.660          O  
ATOM   7673  CB  LEU A 521       5.461  45.981 -45.710  1.00  0.910          C  
ATOM   7674  CG  LEU A 521       4.148  45.094 -45.884  1.00  0.910          C  
ATOM   7675  CD1 LEU A 521       4.548  43.749 -46.579  1.00  0.910          C  
ATOM   7676  CD2 LEU A 521       3.512  44.793 -44.551  1.00  0.910          C  
ATOM   7677  H   LEU A 521       7.492  47.382 -46.167  1.00  0.640          H  
ATOM   7678  HA  LEU A 521       4.754  47.923 -46.320  1.00  0.840          H  
ATOM   7679 1HB  LEU A 521       6.075  45.780 -46.558  1.00  1.090          H  
ATOM   7680 2HB  LEU A 521       5.966  45.600 -44.856  1.00  1.090          H  
ATOM   7681  HG  LEU A 521       3.440  45.608 -46.525  1.00  1.090          H  
ATOM   7682 1HD1 LEU A 521       3.663  43.123 -46.721  1.00  1.090          H  
ATOM   7683 2HD1 LEU A 521       5.001  43.932 -47.541  1.00  1.090          H  
ATOM   7684 3HD1 LEU A 521       5.267  43.218 -45.951  1.00  1.090          H  
ATOM   7685 1HD2 LEU A 521       2.630  44.174 -44.697  1.00  1.090          H  
ATOM   7686 2HD2 LEU A 521       4.218  44.270 -43.926  1.00  1.090          H  
ATOM   7687 3HD2 LEU A 521       3.223  45.696 -44.070  1.00  1.090          H  
ATOM   7688  N   PRO A 522       3.700  48.432 -43.926  1.00  1.060          N  
ATOM   7689  CA  PRO A 522       3.065  48.893 -42.683  1.00  1.220          C  
ATOM   7690  C   PRO A 522       2.625  47.835 -41.688  1.00  1.250          C  
ATOM   7691  O   PRO A 522       2.600  46.648 -41.987  1.00  1.740          O  
ATOM   7692  CB  PRO A 522       1.839  49.626 -43.184  1.00  1.830          C  
ATOM   7693  CG  PRO A 522       1.465  48.895 -44.425  1.00  1.830          C  
ATOM   7694  CD  PRO A 522       2.764  48.509 -45.077  1.00  1.830          C  
ATOM   7695  HA  PRO A 522       3.755  49.585 -42.197  1.00  1.460          H  
ATOM   7696 1HB  PRO A 522       1.045  49.576 -42.415  1.00  2.200          H  
ATOM   7697 2HB  PRO A 522       2.069  50.678 -43.335  1.00  2.200          H  
ATOM   7698 1HG  PRO A 522       0.846  48.032 -44.168  1.00  2.200          H  
ATOM   7699 2HG  PRO A 522       0.870  49.533 -45.060  1.00  2.200          H  
ATOM   7700 1HD  PRO A 522       2.634  47.549 -45.568  1.00  2.200          H  
ATOM   7701 2HD  PRO A 522       3.053  49.301 -45.771  1.00  2.200          H  
ATOM   7702  N   LYS A 523       2.288  48.288 -40.490  1.00  1.160          N  
ATOM   7703  CA  LYS A 523       1.721  47.472 -39.431  1.00  1.290          C  
ATOM   7704  C   LYS A 523       0.196  47.518 -39.542  1.00  0.960          C  
ATOM   7705  O   LYS A 523      -0.362  48.466 -40.091  1.00  1.010          O  
ATOM   7706  CB  LYS A 523       2.222  47.974 -38.063  1.00  1.750          C  
ATOM   7707  CG  LYS A 523       1.853  47.152 -36.789  1.00  1.750          C  
ATOM   7708  CD  LYS A 523       2.582  45.772 -36.750  1.00  1.750          C  
ATOM   7709  CE  LYS A 523       2.364  45.054 -35.410  1.00  1.750          C  
ATOM   7710  NZ  LYS A 523       2.976  43.697 -35.376  1.00  1.750          N  
ATOM   7711  H   LYS A 523       2.370  49.276 -40.314  1.00  1.390          H  
ATOM   7712  HA  LYS A 523       2.032  46.440 -39.576  1.00  1.550          H  
ATOM   7713 1HB  LYS A 523       3.288  48.036 -38.082  1.00  2.100          H  
ATOM   7714 2HB  LYS A 523       1.846  48.983 -37.900  1.00  2.100          H  
ATOM   7715 1HG  LYS A 523       2.193  47.724 -35.926  1.00  2.100          H  
ATOM   7716 2HG  LYS A 523       0.785  47.015 -36.680  1.00  2.100          H  
ATOM   7717 1HD  LYS A 523       2.205  45.133 -37.546  1.00  2.100          H  
ATOM   7718 2HD  LYS A 523       3.654  45.920 -36.900  1.00  2.100          H  
ATOM   7719 1HE  LYS A 523       2.818  45.647 -34.622  1.00  2.100          H  
ATOM   7720 2HE  LYS A 523       1.294  44.964 -35.223  1.00  2.100          H  
ATOM   7721 1HZ  LYS A 523       2.806  43.285 -34.469  1.00  2.100          H  
ATOM   7722 2HZ  LYS A 523       2.566  43.118 -36.087  1.00  2.100          H  
ATOM   7723 3HZ  LYS A 523       3.971  43.771 -35.527  1.00  2.100          H  
ATOM   7724  N   ILE A 524      -0.469  46.523 -38.966  1.00  1.330          N  
ATOM   7725  CA  ILE A 524      -1.933  46.418 -38.896  1.00  1.660          C  
ATOM   7726  C   ILE A 524      -2.628  47.524 -38.069  1.00  1.760          C  
ATOM   7727  O   ILE A 524      -3.856  47.584 -37.978  1.00  2.250          O  
ATOM   7728  CB  ILE A 524      -2.338  45.028 -38.362  1.00  2.190          C  
ATOM   7729  CG1 ILE A 524      -1.799  44.837 -36.904  1.00  2.190          C  
ATOM   7730  CG2 ILE A 524      -1.823  43.946 -39.337  1.00  2.190          C  
ATOM   7731  CD1 ILE A 524      -2.323  43.610 -36.189  1.00  2.190          C  
ATOM   7732  H   ILE A 524       0.082  45.785 -38.559  1.00  1.600          H  
ATOM   7733  HA  ILE A 524      -2.307  46.496 -39.915  1.00  1.990          H  
ATOM   7734  HB  ILE A 524      -3.420  44.967 -38.304  1.00  2.630          H  
ATOM   7735 1HG1 ILE A 524      -0.720  44.772 -36.929  1.00  2.630          H  
ATOM   7736 2HG1 ILE A 524      -2.082  45.702 -36.308  1.00  2.630          H  
ATOM   7737 1HG2 ILE A 524      -2.121  42.959 -38.998  1.00  2.630          H  
ATOM   7738 2HG2 ILE A 524      -2.250  44.126 -40.324  1.00  2.630          H  
ATOM   7739 3HG2 ILE A 524      -0.739  43.989 -39.406  1.00  2.630          H  
ATOM   7740 1HD1 ILE A 524      -1.899  43.577 -35.185  1.00  2.630          H  
ATOM   7741 2HD1 ILE A 524      -3.410  43.668 -36.122  1.00  2.630          H  
ATOM   7742 3HD1 ILE A 524      -2.042  42.708 -36.721  1.00  2.630          H  
ATOM   7743  N   SER A 525      -1.856  48.362 -37.406  1.00  1.920          N  
ATOM   7744  CA  SER A 525      -2.410  49.443 -36.624  1.00  2.170          C  
ATOM   7745  C   SER A 525      -1.633  50.726 -36.814  1.00  2.890          C  
ATOM   7746  O   SER A 525      -0.463  50.812 -36.442  1.00  3.460          O  
ATOM   7747  CB  SER A 525      -2.381  49.073 -35.167  1.00  2.940          C  
ATOM   7748  OG  SER A 525      -2.800  50.150 -34.398  1.00  2.940          O  
ATOM   7749  H   SER A 525      -0.855  48.263 -37.473  1.00  2.300          H  
ATOM   7750  HA  SER A 525      -3.440  49.613 -36.937  1.00  2.600          H  
ATOM   7751 1HB  SER A 525      -3.036  48.223 -35.001  1.00  3.530          H  
ATOM   7752 2HB  SER A 525      -1.380  48.774 -34.881  1.00  3.530          H  
ATOM   7753  HG  SER A 525      -2.649  49.910 -33.459  1.00  3.530          H  
ATOM   7754  N   LYS A 526      -2.295  51.770 -37.328  1.00  3.270          N  
ATOM   7755  CA  LYS A 526      -1.615  53.048 -37.560  1.00  4.320          C  
ATOM   7756  C   LYS A 526      -1.012  53.598 -36.261  1.00  5.000          C  
ATOM   7757  O   LYS A 526       0.073  54.192 -36.260  1.00  5.600          O  
ATOM   7758  CB  LYS A 526      -2.616  54.057 -38.150  1.00  5.630          C  
ATOM   7759  CG  LYS A 526      -3.724  54.511 -37.165  1.00  5.630          C  
ATOM   7760  CD  LYS A 526      -4.775  55.401 -37.809  1.00  5.630          C  
ATOM   7761  CE  LYS A 526      -5.801  55.859 -36.759  1.00  5.630          C  
ATOM   7762  NZ  LYS A 526      -6.926  56.616 -37.362  1.00  5.630          N  
ATOM   7763  H   LYS A 526      -3.251  51.641 -37.631  1.00  3.920          H  
ATOM   7764  HA  LYS A 526      -0.807  52.886 -38.273  1.00  5.180          H  
ATOM   7765 1HB  LYS A 526      -2.079  54.946 -38.486  1.00  6.750          H  
ATOM   7766 2HB  LYS A 526      -3.102  53.618 -39.023  1.00  6.750          H  
ATOM   7767 1HG  LYS A 526      -4.214  53.643 -36.734  1.00  6.750          H  
ATOM   7768 2HG  LYS A 526      -3.279  55.094 -36.362  1.00  6.750          H  
ATOM   7769 1HD  LYS A 526      -4.292  56.279 -38.241  1.00  6.750          H  
ATOM   7770 2HD  LYS A 526      -5.291  54.866 -38.604  1.00  6.750          H  
ATOM   7771 1HE  LYS A 526      -6.201  54.984 -36.247  1.00  6.750          H  
ATOM   7772 2HE  LYS A 526      -5.299  56.496 -36.033  1.00  6.750          H  
ATOM   7773 1HZ  LYS A 526      -7.577  56.893 -36.645  1.00  6.750          H  
ATOM   7774 2HZ  LYS A 526      -6.587  57.433 -37.841  1.00  6.750          H  
ATOM   7775 3HZ  LYS A 526      -7.401  55.988 -38.029  1.00  6.750          H  
ATOM   7776  N   ARG A 527      -1.682  53.316 -35.141  1.00  5.320          N  
ATOM   7777  CA  ARG A 527      -1.242  53.730 -33.824  1.00  6.340          C  
ATOM   7778  C   ARG A 527       0.090  53.086 -33.459  1.00  6.830          C  
ATOM   7779  O   ARG A 527       0.970  53.750 -32.904  1.00  7.790          O  
ATOM   7780  CB  ARG A 527      -2.297  53.355 -32.790  1.00  8.470          C  
ATOM   7781  CG  ARG A 527      -2.005  53.756 -31.338  1.00  8.470          C  
ATOM   7782  CD  ARG A 527      -3.083  53.269 -30.399  1.00  8.470          C  
ATOM   7783  NE  ARG A 527      -4.360  53.892 -30.641  1.00  8.470          N  
ATOM   7784  CZ  ARG A 527      -5.563  53.434 -30.187  1.00  8.470          C  
ATOM   7785  NH1 ARG A 527      -5.702  52.355 -29.437  1.00  8.470          N  
ATOM   7786  NH2 ARG A 527      -6.669  54.079 -30.493  1.00  8.470          N  
ATOM   7787  H   ARG A 527      -2.568  52.829 -35.210  1.00  6.380          H  
ATOM   7788  HA  ARG A 527      -1.116  54.812 -33.826  1.00  7.610          H  
ATOM   7789 1HB  ARG A 527      -3.243  53.807 -33.072  1.00 10.160          H  
ATOM   7790 2HB  ARG A 527      -2.446  52.289 -32.813  1.00 10.160          H  
ATOM   7791 1HG  ARG A 527      -1.064  53.306 -31.019  1.00 10.160          H  
ATOM   7792 2HG  ARG A 527      -1.937  54.840 -31.261  1.00 10.160          H  
ATOM   7793 1HD  ARG A 527      -3.214  52.212 -30.552  1.00 10.160          H  
ATOM   7794 2HD  ARG A 527      -2.793  53.455 -29.366  1.00 10.160          H  
ATOM   7795  HE  ARG A 527      -4.367  54.730 -31.204  1.00 10.160          H  
ATOM   7796 1HH1 ARG A 527      -4.901  51.769 -29.116  1.00 10.160          H  
ATOM   7797 2HH1 ARG A 527      -6.669  52.094 -29.177  1.00 10.160          H  
ATOM   7798 1HH2 ARG A 527      -6.645  54.909 -31.062  1.00 10.160          H  
ATOM   7799 2HH2 ARG A 527      -7.568  53.695 -30.140  1.00 10.160          H  
ATOM   7800  N   GLN A 528       0.232  51.796 -33.771  1.00  6.420          N  
ATOM   7801  CA  GLN A 528       1.414  51.023 -33.422  1.00  7.180          C  
ATOM   7802  C   GLN A 528       2.528  51.316 -34.416  1.00  7.490          C  
ATOM   7803  O   GLN A 528       3.692  51.435 -34.041  1.00  8.360          O  
ATOM   7804  CB  GLN A 528       1.076  49.537 -33.371  1.00  9.750          C  
ATOM   7805  CG  GLN A 528       2.149  48.664 -32.779  1.00  9.750          C  
ATOM   7806  CD  GLN A 528       1.630  47.285 -32.527  1.00  9.750          C  
ATOM   7807  OE1 GLN A 528       0.854  46.762 -33.331  1.00  9.750          O  
ATOM   7808  NE2 GLN A 528       2.028  46.689 -31.413  1.00  9.750          N  
ATOM   7809  H   GLN A 528      -0.529  51.340 -34.270  1.00  7.700          H  
ATOM   7810  HA  GLN A 528       1.750  51.329 -32.436  1.00  8.620          H  
ATOM   7811 1HB  GLN A 528       0.148  49.385 -32.831  1.00 11.700          H  
ATOM   7812 2HB  GLN A 528       0.907  49.192 -34.388  1.00 11.700          H  
ATOM   7813 1HG  GLN A 528       2.986  48.599 -33.473  1.00 11.700          H  
ATOM   7814 2HG  GLN A 528       2.471  49.091 -31.831  1.00 11.700          H  
ATOM   7815 1HE2 GLN A 528       1.696  45.766 -31.186  1.00 11.700          H  
ATOM   7816 2HE2 GLN A 528       2.649  47.155 -30.787  1.00 11.700          H  
ATOM   7817  N   PHE A 529       2.172  51.501 -35.688  1.00  7.020          N  
ATOM   7818  CA  PHE A 529       3.130  51.800 -36.746  1.00  7.550          C  
ATOM   7819  C   PHE A 529       3.972  52.982 -36.278  1.00  8.170          C  
ATOM   7820  O   PHE A 529       5.221  52.921 -36.246  1.00  9.020          O  
ATOM   7821  CB  PHE A 529       2.325  52.205 -38.002  1.00 10.360          C  
ATOM   7822  CG  PHE A 529       3.050  52.690 -39.246  1.00 10.360          C  
ATOM   7823  CD1 PHE A 529       3.455  51.838 -40.236  1.00 10.360          C  
ATOM   7824  CD2 PHE A 529       3.298  54.038 -39.417  1.00 10.360          C  
ATOM   7825  CE1 PHE A 529       4.089  52.321 -41.373  1.00 10.360          C  
ATOM   7826  CE2 PHE A 529       3.929  54.513 -40.535  1.00 10.360          C  
ATOM   7827  CZ  PHE A 529       4.322  53.648 -41.512  1.00 10.360          C  
ATOM   7828  H   PHE A 529       1.188  51.397 -35.936  1.00  8.420          H  
ATOM   7829  HA  PHE A 529       3.759  50.930 -36.935  1.00  9.060          H  
ATOM   7830 1HB  PHE A 529       1.688  51.372 -38.290  1.00 12.430          H  
ATOM   7831 2HB  PHE A 529       1.653  52.993 -37.718  1.00 12.430          H  
ATOM   7832  HD1 PHE A 529       3.273  50.798 -40.120  1.00 12.430          H  
ATOM   7833  HD2 PHE A 529       2.989  54.730 -38.657  1.00 12.430          H  
ATOM   7834  HE1 PHE A 529       4.415  51.656 -42.162  1.00 12.430          H  
ATOM   7835  HE2 PHE A 529       4.118  55.580 -40.646  1.00 12.430          H  
ATOM   7836  HZ  PHE A 529       4.828  54.023 -42.399  1.00 12.430          H  
ATOM   7837  N   ARG A 530       3.243  54.048 -35.887  1.00  7.950          N  
ATOM   7838  CA  ARG A 530       3.811  55.303 -35.439  1.00  8.760          C  
ATOM   7839  C   ARG A 530       4.425  55.239 -34.050  1.00  9.670          C  
ATOM   7840  O   ARG A 530       5.554  55.684 -33.861  1.00 10.510          O  
ATOM   7841  CB  ARG A 530       2.725  56.370 -35.405  1.00 11.940          C  
ATOM   7842  CG  ARG A 530       2.198  56.814 -36.755  1.00 11.940          C  
ATOM   7843  CD  ARG A 530       1.100  57.796 -36.623  1.00 11.940          C  
ATOM   7844  NE  ARG A 530       0.582  58.202 -37.923  1.00 11.940          N  
ATOM   7845  CZ  ARG A 530      -0.499  58.989 -38.122  1.00 11.940          C  
ATOM   7846  NH1 ARG A 530      -1.184  59.457 -37.097  1.00 11.940          N  
ATOM   7847  NH2 ARG A 530      -0.869  59.292 -39.357  1.00 11.940          N  
ATOM   7848  H   ARG A 530       2.223  53.975 -35.949  1.00  9.540          H  
ATOM   7849  HA  ARG A 530       4.583  55.597 -36.149  1.00 10.510          H  
ATOM   7850 1HB  ARG A 530       1.871  55.984 -34.841  1.00 14.330          H  
ATOM   7851 2HB  ARG A 530       3.094  57.249 -34.880  1.00 14.330          H  
ATOM   7852 1HG  ARG A 530       3.000  57.247 -37.350  1.00 14.330          H  
ATOM   7853 2HG  ARG A 530       1.784  55.953 -37.267  1.00 14.330          H  
ATOM   7854 1HD  ARG A 530       0.288  57.335 -36.057  1.00 14.330          H  
ATOM   7855 2HD  ARG A 530       1.461  58.682 -36.101  1.00 14.330          H  
ATOM   7856  HE  ARG A 530       1.074  57.869 -38.742  1.00 14.330          H  
ATOM   7857 1HH1 ARG A 530      -0.907  59.230 -36.154  1.00 14.330          H  
ATOM   7858 2HH1 ARG A 530      -1.989  60.047 -37.254  1.00 14.330          H  
ATOM   7859 1HH2 ARG A 530      -0.342  58.937 -40.142  1.00 14.330          H  
ATOM   7860 2HH2 ARG A 530      -1.673  59.881 -39.516  1.00 14.330          H  
ATOM   7861  N   SER A 531       3.719  54.657 -33.074  1.00  9.650          N  
ATOM   7862  CA  SER A 531       4.224  54.617 -31.710  1.00 10.680          C  
ATOM   7863  C   SER A 531       5.534  53.864 -31.602  1.00 11.150          C  
ATOM   7864  O   SER A 531       6.485  54.332 -30.974  1.00 12.170          O  
ATOM   7865  CB  SER A 531       3.198  53.988 -30.791  1.00 14.540          C  
ATOM   7866  OG  SER A 531       3.664  53.938 -29.470  1.00 14.540          O  
ATOM   7867  H   SER A 531       2.786  54.275 -33.239  1.00 11.580          H  
ATOM   7868  HA  SER A 531       4.394  55.638 -31.381  1.00 12.820          H  
ATOM   7869 1HB  SER A 531       2.275  54.565 -30.833  1.00 17.450          H  
ATOM   7870 2HB  SER A 531       2.971  52.984 -31.139  1.00 17.450          H  
ATOM   7871  HG  SER A 531       2.947  53.567 -28.951  1.00 17.450          H  
ATOM   7872  N   VAL A 532       5.627  52.706 -32.244  1.00 10.510          N  
ATOM   7873  CA  VAL A 532       6.839  51.925 -32.141  1.00 11.060          C  
ATOM   7874  C   VAL A 532       8.029  52.680 -32.708  1.00 11.770          C  
ATOM   7875  O   VAL A 532       9.092  52.695 -32.087  1.00 12.490          O  
ATOM   7876  CB  VAL A 532       6.701  50.583 -32.841  1.00 15.260          C  
ATOM   7877  CG1 VAL A 532       8.049  49.882 -32.861  1.00 15.260          C  
ATOM   7878  CG2 VAL A 532       5.667  49.732 -32.116  1.00 15.260          C  
ATOM   7879  H   VAL A 532       4.836  52.350 -32.785  1.00 12.610          H  
ATOM   7880  HA  VAL A 532       7.026  51.735 -31.084  1.00 13.270          H  
ATOM   7881  HB  VAL A 532       6.376  50.750 -33.870  1.00 18.320          H  
ATOM   7882 1HG1 VAL A 532       7.921  48.978 -33.362  1.00 18.320          H  
ATOM   7883 2HG1 VAL A 532       8.804  50.463 -33.377  1.00 18.320          H  
ATOM   7884 3HG1 VAL A 532       8.382  49.703 -31.840  1.00 18.320          H  
ATOM   7885 1HG2 VAL A 532       5.560  48.794 -32.629  1.00 18.320          H  
ATOM   7886 2HG2 VAL A 532       5.986  49.563 -31.088  1.00 18.320          H  
ATOM   7887 3HG2 VAL A 532       4.716  50.246 -32.111  1.00 18.320          H  
ATOM   7888  N   SER A 533       7.860  53.353 -33.851  1.00 11.720          N  
ATOM   7889  CA  SER A 533       8.951  54.089 -34.492  1.00 12.520          C  
ATOM   7890  C   SER A 533       9.554  55.189 -33.601  1.00 13.440          C  
ATOM   7891  O   SER A 533      10.609  55.744 -33.927  1.00 14.260          O  
ATOM   7892  CB  SER A 533       8.457  54.770 -35.758  1.00 17.210          C  
ATOM   7893  OG  SER A 533       7.669  55.905 -35.469  1.00 17.210          O  
ATOM   7894  H   SER A 533       6.970  53.287 -34.358  1.00 14.060          H  
ATOM   7895  HA  SER A 533       9.735  53.379 -34.744  1.00 15.020          H  
ATOM   7896 1HB  SER A 533       9.306  55.064 -36.367  1.00 20.650          H  
ATOM   7897 2HB  SER A 533       7.868  54.060 -36.340  1.00 20.650          H  
ATOM   7898  HG  SER A 533       6.882  55.615 -34.969  1.00 20.650          H  
ATOM   7899  N   MET A 534       8.839  55.589 -32.538  1.00 13.440          N  
ATOM   7900  CA  MET A 534       9.274  56.636 -31.633  1.00 14.420          C  
ATOM   7901  C   MET A 534       9.745  56.106 -30.272  1.00 15.330          C  
ATOM   7902  O   MET A 534      10.106  56.898 -29.395  1.00 15.870          O  
ATOM   7903  CB  MET A 534       8.107  57.593 -31.418  1.00 19.800          C  
ATOM   7904  CG  MET A 534       7.695  58.358 -32.666  1.00 19.800          C  
ATOM   7905  SD  MET A 534       6.411  59.596 -32.365  1.00 19.800          S  
ATOM   7906  CE  MET A 534       4.943  58.570 -32.184  1.00 19.800          C  
ATOM   7907  H   MET A 534       7.984  55.090 -32.278  1.00 16.130          H  
ATOM   7908  HA  MET A 534      10.106  57.165 -32.093  1.00 17.300          H  
ATOM   7909 1HB  MET A 534       7.249  57.012 -31.076  1.00 23.760          H  
ATOM   7910 2HB  MET A 534       8.355  58.311 -30.638  1.00 23.760          H  
ATOM   7911 1HG  MET A 534       8.566  58.851 -33.091  1.00 23.760          H  
ATOM   7912 2HG  MET A 534       7.320  57.647 -33.403  1.00 23.760          H  
ATOM   7913 1HE  MET A 534       4.076  59.205 -32.004  1.00 23.760          H  
ATOM   7914 2HE  MET A 534       4.791  58.002 -33.094  1.00 23.760          H  
ATOM   7915 3HE  MET A 534       5.070  57.893 -31.348  1.00 23.760          H  
ATOM   7916  N   GLY A 535       9.696  54.786 -30.065  1.00 15.620          N  
ATOM   7917  CA  GLY A 535      10.033  54.214 -28.764  1.00 16.560          C  
ATOM   7918  C   GLY A 535      11.442  53.628 -28.665  1.00 16.990          C  
ATOM   7919  O   GLY A 535      12.240  53.671 -29.605  1.00 17.420          O  
ATOM   7920  H   GLY A 535       9.421  54.157 -30.824  1.00 18.740          H  
ATOM   7921 1HA  GLY A 535       9.907  54.980 -27.999  1.00 19.870          H  
ATOM   7922 2HA  GLY A 535       9.307  53.436 -28.534  1.00 19.870          H  
ATOM   7923  N   GLY A 536      11.727  52.968 -27.535  1.00 17.010          N  
ATOM   7924  CA  GLY A 536      13.041  52.358 -27.270  1.00 17.540          C  
ATOM   7925  C   GLY A 536      13.229  50.990 -27.939  1.00 18.260          C  
ATOM   7926  O   GLY A 536      13.560  50.003 -27.284  1.00 18.710          O  
ATOM   7927  H   GLY A 536      11.021  52.927 -26.813  1.00 20.410          H  
ATOM   7928 1HA  GLY A 536      13.823  53.037 -27.610  1.00 21.050          H  
ATOM   7929 2HA  GLY A 536      13.171  52.250 -26.194  1.00 21.050          H  
ATOM   7930  N   GLY A 537      12.993  50.950 -29.244  1.00 18.470          N  
ATOM   7931  CA  GLY A 537      13.092  49.742 -30.060  1.00 19.260          C  
ATOM   7932  C   GLY A 537      14.290  49.792 -30.998  1.00 19.580          C  
ATOM   7933  O   GLY A 537      14.433  48.944 -31.887  1.00 19.890          O  
ATOM   7934  H   GLY A 537      12.734  51.843 -29.665  1.00 22.160          H  
ATOM   7935 1HA  GLY A 537      13.168  48.868 -29.412  1.00 23.110          H  
ATOM   7936 2HA  GLY A 537      12.179  49.630 -30.642  1.00 23.110          H  
ATOM   7937  N   HIS A 538      15.134  50.798 -30.806  1.00 19.610          N  
ATOM   7938  CA  HIS A 538      16.290  51.069 -31.648  1.00 20.020          C  
ATOM   7939  C   HIS A 538      17.586  50.885 -30.868  1.00 20.300          C  
ATOM   7940  O   HIS A 538      18.317  49.919 -31.090  1.00 20.460          O  
ATOM   7941  OXT HIS A 538      17.841  51.646 -29.934  1.00 30.030          O  
ATOM   7942  CB  HIS A 538      16.217  52.511 -32.187  1.00 26.780          C  
ATOM   7943  CG  HIS A 538      15.034  52.796 -33.103  1.00 26.780          C  
ATOM   7944  ND1 HIS A 538      13.743  52.971 -32.632  1.00 26.780          N  
ATOM   7945  CD2 HIS A 538      14.976  52.964 -34.443  1.00 26.780          C  
ATOM   7946  CE1 HIS A 538      12.931  53.200 -33.657  1.00 26.780          C  
ATOM   7947  NE2 HIS A 538      13.651  53.205 -34.781  1.00 26.780          N  
ATOM   7948  H   HIS A 538      14.954  51.420 -30.033  1.00 23.530          H  
ATOM   7949  HA  HIS A 538      16.309  50.383 -32.492  1.00 24.020          H  
ATOM   7950 1HB  HIS A 538      16.166  53.206 -31.348  1.00 32.140          H  
ATOM   7951 2HB  HIS A 538      17.129  52.735 -32.738  1.00 32.140          H  
ATOM   7952  HD1 HIS A 538      13.516  53.334 -31.716  1.00 32.140          H  
ATOM   7953  HD2 HIS A 538      15.742  52.929 -35.218  1.00 32.140          H  
ATOM   7954  HE1 HIS A 538      11.869  53.350 -33.482  1.00 32.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3250.27 360.606 2304.15 -167.543 53.9667 87.213 1264.9 -1327.57 -3.56327 -24.1604 -1093.4 -105.469 -445.992 -31.6951 -63.5534 -38.4984 0.64745 6.12495 35.5629 226.277 289.797 -85.9586 97.3331 159.9 238.047 359.791 -1153.36
MET:NtermProteinFull_1 -2.95547 0.41356 0.94942 -0.61046 0.22743 0.21154 0.73964 -0.89109 -0.03594 -0.15247 -0.34723 1.33134 0 0 -0.57808 0 0 0.03954 0.05794 2.39778 0 0 0 0.60916 0 0.20549 1.61209
ALA_2 -2.33441 0.11711 3.02112 -0.02361 0 0 1.474 -1.46935 -0.0747 -0.37963 -2.45967 -0.16017 0 0 0 0 0 0.00222 0 0 0 -0.16647 0 1.8394 -0.34513 0.31967 -0.63961
ARG_3 -3.46484 0.2628 2.49447 -0.54699 0.10197 0.26382 0.46061 -1.33334 -0 -0 0.41595 0.58327 0 0 0 0 0 -0.08672 0.50857 2.79655 0 0.03632 0 -1.2888 -0.59746 0.25309 0.85928
GLY_4 -1.90226 0.22171 2.08028 -7e-05 0 0 0.77512 -1.11457 -0.01894 -0.12059 0.07474 -0.36945 0 0 0 0 0 -0.17619 0 0 0 -1.5173 0 0.83697 -0.66294 0.25122 -1.64227
SER_5 -3.03577 0.1491 3.95039 -0.03974 0.00222 0.05395 2.44718 -1.91009 -0.00727 -0.11552 -2.75251 -0.19272 0 0 -0.57808 0 0 -0.05626 0.03721 0.41202 0 -0.24924 1.87768 -0.77834 -0.71369 0.35448 -1.14501
GLY_6 -3.08141 0.13901 2.80651 -0.00025 0 0 1.30312 -1.65728 -0.04918 -0.28007 -1.14433 -0.16338 0 0 0 0 0 -0.04678 0 0 0 -0.90739 0 0.83697 -0.30601 0.43018 -2.1203
ALA_7 -4.21252 0.75699 2.1616 -0.02641 0.00071 0 1.22674 -1.85633 -0.02442 -0.20897 -0.12773 -0.22336 0 0 0 0 0 0.15984 0 0 0 -0.03502 0 1.8394 -0.46558 0.48027 -0.55479
GLY_8 -4.06043 0.26612 2.97422 -5e-05 0 0 1.56904 -1.90602 -0.00031 -0.00424 -1.50003 -0.40564 0 0 0 0 0 -0.19354 0 0 0 -1.4155 0 0.83697 -1.0098 0.47335 -4.37587
GLY_9 -3.46373 0.57294 3.24205 -0.00021 0 0 1.27507 -1.9159 -0.01298 -0.05199 -1.18137 -0.33149 0 0 0 0 0 -0.28586 0 0 0 -1.3525 0 0.83697 -0.45951 0.29287 -2.83563
GLY_10 -2.72061 0.24966 2.29047 -0.0001 0 0 1.12853 -1.43241 -0.00442 -0.06224 -1.42506 -0.34157 0 0 -1.09823 0 0 -0.01906 0 0 0 0.60317 0 0.83697 0.5346 0.20361 -1.2567
GLY_11 -4.82801 0.71856 4.72673 -0.00019 0 0 2.48468 -2.74904 -0.01681 -0.14601 -3.10293 -0.16714 0 0 0 0 0 -0.09861 0 0 0 -0.93612 0 0.83697 0.45285 0.34266 -2.48243
GLY_12 -3.22079 0.23971 3.81428 -4e-05 0 0 2.24344 -1.96846 -0 -0 -2.45608 -0.416 0 0 0 0 0 -0.16571 0 0 0 -1.11312 0 0.83697 -0.35616 0.45054 -2.11142
GLY_13 -1.92824 0.31156 2.30813 -5e-05 0 0 0.97874 -1.23206 -0.00024 -0.00086 -0.6396 -0.42041 0 0 0 0 0 -0.19011 0 0 0 -1.41786 0 0.83697 -0.91731 0.40957 -1.90176
GLY_14 -3.29814 0.20512 3.68366 -5e-05 0 0 1.89209 -2.02532 -0.00078 -0.00814 -2.39344 -0.4258 0 0 0 0 0 -0.14827 0 0 0 -1.38999 0 0.83697 -1.08484 0.28565 -3.87128
GLY_15 -5.03289 0.97976 5.11828 -9e-05 0 0 2.45566 -2.78378 -0.05251 -0.22028 -2.0552 -0.36177 0 0 0 0 0 -0.14875 0 0 0 -1.53969 0 0.83697 -0.42664 0.2285 -3.00243
GLY_16 -2.30905 0.1501 2.82892 -4e-05 0 0 1.37211 -1.46026 -0 -0 -0.42173 -0.42076 0 0 0 0 0 -0.15402 0 0 0 0.39412 0 0.83697 0.22926 0.32727 1.3729
GLY_17 -1.67589 0.18068 2.15842 -5e-05 0 0 0.47754 -1.03588 -0.05656 -0.23028 -0.70999 -0.39249 0 0 0 0 0 -0.06445 0 0 0 0.18417 0 0.83697 0.18302 0.35134 0.20654
LEU_18 -7.29123 0.89206 2.67254 -0.53122 0.13064 0.1024 1.9853 -2.07571 -0.01634 -0.08559 -0.58589 0.34918 0 0 0 0 0 0.09905 0.00994 0.98128 0 -0.32569 0 0.18072 -0.12766 0.40977 -3.22645
GLU_19 -2.33746 0.16921 1.60693 -0.28572 0.04638 0.34057 0.41804 -0.92188 -0.02078 -0.12896 -0.20979 -0.30227 0 0 0 0 0 0.00137 0.00129 0 2.90067 -0.1282 0 -2.7348 0.05972 0.31193 -1.21375
LEU_20 -8.3876 1.2544 2.2628 -0.47959 0.14117 0.11151 2.80517 -2.268 -0 -0 -2.63137 0.03503 0 0 0 0 0 0.02967 0.2231 0.92488 0 -0.21171 0 0.18072 0.21828 0.59445 -5.1971
SER_21 -1.88085 0.21107 1.7073 -0.03012 0.0002 0.05 0.75852 -0.9907 -0.03721 -0.21038 0.10026 -0.92868 0 0 0 0 0 -0.02156 0.01956 0.15598 0 -0.3026 0.60182 -0.77834 -0.20949 0.79856 -0.98665
VAL_22 -6.52992 1.84061 0.38516 -0.30528 0.404 0.0531 0.9738 -1.6033 -0 -0 0.40867 0.46028 0 0 0 0 0 -0.03903 0.02368 0.49673 0 0.48074 0 1.9342 -0.28088 0.61766 -0.67979
GLY_23 -1.71961 0.36699 1.69041 -6e-05 0 0 0.86297 -0.96821 -0 -0 -0.45515 -0.36568 0 0 0 0 0 -0.04829 0 0 0 -1.53111 0 0.83697 0.33216 0.50079 -0.49783
VAL_24 -4.85696 0.6457 2.18959 -0.24956 0.10485 0.04897 1.912 -1.68548 -0 -0 -1.46239 -0.30441 0 0 0 0 0 -0.04348 0.03604 0.314 0 -0.78385 0 1.9342 0.21997 0.38083 -1.59998
GLY_25 -1.41652 0.10419 1.39148 -0.00027 0 0 0.42962 -0.75248 -0.00151 -0.02787 -0.18108 -0.15995 0 0 0 0 0 -0.04091 0 0 0 -0.80989 0 0.83697 -0.18936 0.24534 -0.57226
GLY_26 -2.09682 0.12457 1.36205 -0.00022 0 0 0.31667 -0.87338 -0 -0 -0.55892 -0.17277 0 0 0 0 0 -0.1038 0 0 0 -1.04459 0 0.83697 0.05397 0.24142 -1.91486
GLY_27 -2.20231 0.22602 2.33463 -0.00039 0 0 0.91289 -1.2777 -0.00188 -0.03176 -0.84567 -0.17046 0 0 0 0 0 0.00491 0 0 0 -1.51751 0 0.83697 0.09023 0.237 -1.40504
GLY_28 -1.88491 0.15719 2.1736 -5e-05 0 0 0.83691 -1.06113 -0 -0 -0.63383 -0.34685 0 0 0 0 0 -0.17812 0 0 0 -1.51797 0 0.83697 -0.21333 0.3657 -1.46583
GLY_29 -3.85443 0.72644 3.17259 -0.00081 0 0 1.0901 -1.88864 -0.01681 -0.14601 -0.78907 -0.24589 0 0 0 0 0 0.02159 0 0 0 -1.51426 0 0.83697 0.3365 0.47239 -1.79933
ALA_30 -5.20083 0.71251 2.64587 -0.0255 3e-05 0 1.30812 -2.35576 -0.02064 -0.09026 -0.05828 -0.21188 0 0 0 0 0 0.00046 0 0 0 -0.12463 0 1.8394 0.12975 0.49963 -0.952
ARG_31 -7.01511 0.43696 5.09232 -1.43401 0.37068 1.20582 2.16355 -2.52399 -0.02081 -0.09983 -1.04737 -0.18619 0 0 0 0 0 -0.02024 0.21702 4.06492 0 -0.22349 0 -1.2888 -0.50592 0.60751 -0.20697
GLY_32 -2.83455 0.33493 2.06815 -0.00024 0 0 0.70231 -1.36956 -0.00726 -0.07092 0.15586 -0.24779 0 0 0 0 0 -0.08494 0 0 0 0.59281 0 0.83697 -0.00197 0.3087 0.3825
GLY_33 -2.35054 0.27259 2.30602 -8e-05 0 0 0.76702 -1.30219 -0 -0 -1.20426 -0.39185 0 0 0 0 0 -0.0183 0 0 0 -1.52289 0 0.83697 -0.25913 0.26325 -2.60338
GLY_34 -1.29009 0.1952 2.10228 -0.00033 0 0 0.94846 -1.00187 -0 -0 -0.19828 -0.28404 0 0 0 0 0 -0.09651 0 0 0 0.90467 0 0.83697 -0.11202 0.49495 2.49938
GLY_35 -0.69664 0.02575 1.09434 -5e-05 0 0 0.22735 -0.52828 -0 -0 0.16166 -0.39411 0 0 0 0 0 -0.19357 0 0 0 -1.41157 0 0.83697 -0.37646 0.43457 -0.82004
GLY_36 -1.52722 0.10958 2.02196 -0.00023 0 0 0.66711 -0.9764 -0 -0 -0.47001 -0.1651 0 0 0 0 0 -0.0653 0 0 0 -0.63144 0 0.83697 -0.56732 0.1864 -0.581
GLU_37 -2.21059 0.22812 2.5462 -0.37764 0.06985 0.65238 1.21712 -1.30392 -4e-05 -0.00073 -0.81537 -0.61977 0 0 0 0 0 -0.02501 0.03245 0 3.29095 -0.01852 0 -2.7348 -0.07332 0.39403 0.2514
ALA_38 -1.90365 0.37369 1.99536 -0.02517 0.0004 0 1.15215 -1.18975 -0.01798 -0.10149 -0.63565 -0.39501 0 0 0 0 0 -0.07938 0 0 0 -0.12343 0 1.8394 -0.37693 0.42855 0.94109
ALA_39 -2.10146 0.33068 2.17162 -0.02407 0 0 1.31507 -1.21832 -4e-05 -0.00073 -0.31652 -0.40506 0 0 -0.37809 0 0 -0.11267 0 0 0 -0.27349 0 1.8394 -0.67736 0.13537 0.28433
ALA_40 -4.57127 0.64339 3.37745 -0.02795 0.00535 0 2.25137 -2.07379 -0 -0 -2.17154 -0.43241 0 0 -0.71041 0 0 -0.0381 0 0 0 0.03832 0 1.8394 -0.66712 0.20569 -2.33161
ALA_41 -3.24817 0.22327 3.5284 -0.02276 0 0 1.70387 -1.93454 -0.018 -0.10154 -0.90032 -0.17217 0 0 0 0 0 0.04255 0 0 0 -0.07146 0 1.8394 -0.52072 0.21796 0.56578
VAL_42 -4.49689 0.37727 1.60597 -0.26181 0.13553 0.05041 1.1056 -1.3955 -0 -0 -0.58392 0.07265 0 0 0 0 0 -0.03471 0.01247 0.15531 0 -0.4315 0 1.9342 -0.41589 0.25919 -1.91162
GLU_43 -2.95785 0.12125 3.7227 -0.48987 0.307 1.59171 2.03372 -1.7152 -2e-05 -5e-05 -2.98336 -2.53033 0 0 -0.76075 -1.11859 0 -0.00759 0.04655 0 4.17835 0.02193 0 -2.7348 -0.46014 0.37667 -3.35866
THR_44 -4.34146 0.30404 2.77822 -0.11657 0.11393 0.07818 1.14555 -1.58882 -0 -0 -1.07789 -0.58889 0 0 0 0 0 0.00816 0.02072 0.0988 0 -0.61978 2.25857 -1.0874 -0.42381 0.3194 -2.71905
ALA_45 -3.07409 0.12782 2.80248 -0.02156 0 0 1.61915 -1.54569 -0.01261 -0.06041 -1.35557 -0.23376 0 0 0 0 0 0.00573 0 0 0 0.16593 0 1.8394 -0.01731 0.43138 0.67089
ALA_46 -1.23942 0.34718 1.03297 -0.02515 0.00045 0 0.04661 -0.61976 -0 -0 -0.18809 -0.25615 0 0 0 0 0 -0.06942 0 0 0 0.04915 0 1.8394 -0.17338 0.95056 1.69495
PRO_47 -3.27888 0.33415 1.7911 -0.20257 0.00966 0.14868 0.56042 -0.91009 -0 -0 -0.58766 -0.01305 0 0 0 0 0 0.21149 0.00158 0.29827 0 -0.71407 0 -2.4119 -0.42861 0.84093 -4.35057
ILE_48 -5.87668 0.86235 1.93017 -0.51567 0.65635 0.09797 1.337 -1.67153 -0 -0 -1.4107 0.04347 0 0 0 0 0 -0.10498 0.22236 1.52629 0 -0.06181 0 0.73287 -0.2048 0.64636 -1.79097
SER_49 -3.00775 0.46131 3.69703 -0.03143 1e-05 0.05524 2.10347 -1.7376 -0 -0 -2.18797 -0.94752 0 0 -0.22826 0 0 -0.08045 0.04592 0.69368 0 0.01014 0.62439 -0.77834 -0.02508 0.72055 -0.61269
LEU_50 -4.91132 0.7257 2.94693 -0.68592 0.16222 0.29043 2.08596 -1.87852 -0 -0 -1.13616 0.00891 0 0 0 0 0 -0.09975 0.0073 0.72273 0 -0.04325 0 0.18072 0.26674 0.54177 -0.81553
GLY_51 -3.28503 0.39356 3.66333 -4e-05 0 0 1.67463 -1.79485 -0 -0 -0.66891 -0.41342 0 0 -0.22826 0 0 -0.18736 0 0 0 0.3598 0 0.83697 0.37533 0.40908 1.13483
ARG_52 -7.82653 0.71636 5.47606 -0.75057 0.23452 0.5366 2.43902 -2.84964 -0.02439 -0.15977 -1.99153 0.13062 0 0 0 0 0 0.37543 0.10898 3.50188 0 -0.1442 0 -1.2888 0.11966 0.33205 -1.06422
LEU_53 -9.81236 0.87872 4.24542 -0.47429 0.24324 0.11005 3.19158 -3.2136 -0 -0 -1.56063 0.17444 0 0 0 0 0 0.07319 0.08844 0.3043 0 -0.28738 0 0.18072 -0.24145 0.51894 -5.58068
ILE_54 -7.64027 1.03689 4.86364 -0.5027 0.39405 0.10483 2.96753 -3.04435 -0 -0 -2.49888 -0.08739 0 0 0 0 0 -0.05722 0.02892 0.57636 0 -0.43811 0 0.73287 -0.18431 0.86842 -2.87973
LEU_55 -8.68167 0.9673 4.64058 -0.51789 0.27108 0.12444 2.5743 -3.03994 -0 -0 -0.41729 0.25465 0 0 0 0 0 0.21425 0.01415 0.40878 0 -0.24 0 0.18072 -0.13557 0.9023 -2.47981
SER_56 -6.21095 0.6129 5.60691 -0.02854 0 0.0676 2.55403 -2.84806 -0.02046 -0.13812 -1.68145 -0.59126 0 0 0 0 0 0.00944 0.0058 0.76201 0 0.3273 0.60024 -0.77834 -0.03338 0.54197 -1.24235
GLY_57 -5.28078 0.45294 4.65085 -4e-05 0 0 2.75453 -2.62499 -0 -0 -2.21235 -0.40672 0 0 0 0 0 -0.12359 0 0 0 0.42478 0 0.83697 0.25079 0.58605 -0.69156
MET_58 -8.40677 1.09777 4.78223 -0.46159 0.2258 0.18644 2.70797 -2.81625 -0 -0 -3.46082 -0.32721 0 0 0 0 0 -0.13698 0.04191 2.52528 0 -0.00935 0 0.60916 0.0766 0.63125 -2.73456
VAL_59 -7.02986 0.71674 3.32 -0.31684 0.20509 0.07339 3.20743 -2.60924 -0 -0 -2.60686 -0.33934 0 0 0 0 0 -0.08747 0.00027 0.63766 0 0.10752 0 1.9342 -0.22486 0.54889 -2.46328
ALA_60 -6.6585 1.26065 3.20298 -0.02517 0.0001 0 2.55562 -2.81914 -0.0382 -0.28899 -2.04706 -0.36191 0 0 0 0 0 -0.07546 0 0 0 -0.4242 0 1.8394 -0.42234 0.6876 -3.61462
GLY_61 -4.77998 0.43216 4.88954 -5e-05 0 0 2.093 -2.60089 -0 -0 -2.38496 -0.398 0 0 0 0 0 0.0119 0 0 0 0.51495 0 0.83697 0.32855 0.46347 -0.59333
GLY_62 -4.29306 0.15907 3.66377 -4e-05 0 0 1.65223 -2.06915 -0 -0 -1.00335 -0.40779 0 0 0 0 0 0.06029 0 0 0 0.49881 0 0.83697 1.01576 0.19224 0.30575
VAL_63 -7.03193 1.25593 2.44532 -0.34715 0.12694 0.07433 1.87688 -2.4356 -0.01489 -0.11836 -1.36963 0.08825 0 0 0 0 0 -0.01657 0.71744 0.97754 0 -0.13478 0 1.9342 0.33151 0.68965 -0.95092
GLN_64 -7.22214 0.70204 6.54759 -0.76464 0.10447 0.7729 3.46155 -3.17722 -0.02757 -0.32749 -3.4418 -0.68112 0 0 0 -0.90547 0 -0.00452 0.00806 0 3.16487 -0.12052 0 -0.18838 -0.18812 0.76993 -1.51758
TYR_65 -11.9904 1.55379 5.29938 -0.93975 0.15203 0.37181 4.12717 -3.98368 -0.01151 -0.08326 -3.2179 -0.26409 0 0 0 -0.51337 0 -0.02612 0.00116 0 2.02694 -0.33504 0.00212 1.2797 -0.09128 0.57974 -6.06252
GLY_66 -3.96545 0.33888 3.04071 -4e-05 0 0 1.40862 -1.91114 -0 -0 -1.62716 -0.41588 0 0 -0.9065 0 0 -0.1385 0 0 0 0.34721 0 0.83697 0.34394 0.60078 -2.04756
TRP_67 -6.53423 0.77345 3.8556 -1.26654 0.06469 0.68082 2.53879 -2.4957 -0.00076 -0.00267 -1.43894 -0.30936 0 0 0 0 0 -0.03478 0.00364 0 2.69103 0.03967 0 1.6906 0.99888 0.39845 1.65261
ALA_68 -6.37508 0.95692 3.49945 -0.02253 0 0 2.92716 -2.78156 -2e-05 -0.00038 -1.70643 -0.34947 0 0 0 0 0 -0.04792 0 0 0 -0.39613 0 1.8394 0.33851 0.38876 -1.72932
LEU_69 -10.2054 1.42328 2.89534 -0.71061 0.45523 0.26886 2.14266 -2.99231 -0.00167 -0.01567 -1.47161 -0.07644 0 0 0 0 0 -0.02197 0.13847 1.63021 0 -0.05424 0 0.18072 -0.42858 0.48703 -6.3567
GLN_70 -9.31316 1.58569 5.63152 -0.2747 0.04003 0.24008 3.73453 -3.33482 -0.02349 -0.25559 -4.50983 -0.52224 0 0 -0.9065 0 0 0.01928 0.16467 0 3.04283 -0.19225 0 -0.18838 -0.41626 0.79303 -4.68555
LEU_71 -4.96576 0.78848 1.50747 -0.70413 0.22456 0.28984 1.55498 -1.40557 -0.00076 -0.00267 -0.76341 0.13142 0 0 0 0 0 -0.03237 0.06401 0.59573 0 -0.07566 0 0.18072 0.02371 0.83904 -1.75037
SER_72 -2.93716 0.15873 3.10269 -0.0324 0.00621 0.05743 0.66045 -1.4193 -2e-05 -0.00038 -0.08482 -0.73731 0 0 0 0 0 -0.05259 0.01081 0.46744 0 -0.014 0.62367 -0.77834 0.31878 0.46302 -0.18711
LEU_73 -8.38179 0.81676 3.69418 -0.49881 0.23834 0.13125 2.82801 -2.64893 -0 -0 -1.06096 0.12451 0 0 0 0 0 -0.02837 0.07513 0.39499 0 -0.09539 0 0.18072 0.17539 0.35263 -3.70233
LEU_74 -7.49421 1.00902 3.33937 -0.67864 0.2632 0.25067 3.09305 -2.4223 -0.00789 -0.05276 -2.36511 0.10589 0 0 0 0 0 -0.03632 0.07269 1.0871 0 -0.28543 0 0.18072 0.0421 0.78686 -3.11198
THR_75 -4.32722 1.11242 3.90453 -0.20493 0.12722 0.07588 1.61262 -2.13802 -0.01674 -0.11767 -1.02637 -0.32374 0 0 0 0 0 0.69842 0.03126 0.05729 0 0.02881 2.27531 -1.0874 5.51509 2.00289 8.19965
PRO_76 -5.80724 1.0064 3.93655 -0.06572 0 0.04127 1.91951 -1.92246 -0.01365 -0.13409 -2.53682 0.61414 0 0 0 0 0 0.05365 0.08862 0.13706 0 0.14497 0 -2.4119 5.81283 1.86666 2.72978
TYR_77 -11.8604 1.70306 5.07507 -0.89755 0.10533 0.3063 4.51301 -3.82135 -0.02204 -0.2041 -3.41348 -0.27195 0 0 0 0 0 0.02246 0.04518 0 1.94973 -0.38257 0.06241 1.2797 0.25158 0.82092 -4.73874
VAL_78 -7.52273 1.18121 4.24785 -0.26594 0.12081 0.04339 3.02983 -2.94997 -0 -0 -2.88264 0.29184 0 0 0 0 0 0.14611 0.04775 0.80876 0 0.10089 0 1.9342 -0.03279 0.81385 -0.88756
GLN_79 -5.019 0.47829 4.81235 -0.25862 0.05143 0.20577 2.0353 -2.50418 -0.03496 -0.28697 -1.74289 -0.50513 0 0 0 0 0 0.0159 0.05562 0 2.74412 -0.05776 0 -0.18838 -0.23358 0.70943 0.27675
THR_80 -5.55238 0.29012 4.94743 -0.20276 0.08869 0.07358 2.77525 -2.52598 -0 -0 -2.87804 -0.09439 0 0 0 0 0 0.02978 0.00994 0.14652 0 0.12217 2.39054 -1.0874 -0.08841 0.45226 -1.10307
LEU_81 -9.71114 0.50727 3.56609 -0.52863 0.20785 0.15923 2.46807 -2.94864 -0.01116 -0.11701 -1.82446 -0.05814 0 0 0 0 0 -0.06825 0.07314 2.97103 0 -0.14945 0 0.18072 -0.30079 0.59604 -4.98823
GLY_82 -3.47425 0.50213 3.87076 -5e-05 0 0 1.58572 -2.02294 -0 -0 -1.47793 -0.41067 0 0 0 0 0 -0.15719 0 0 0 -0.85663 0 0.83697 -0.61888 0.64839 -1.57456
LEU_83 -6.48818 1.13577 1.07559 -0.46905 0.23226 0.08528 0.99688 -1.45488 -0 -0 -0.91977 0.27408 0 0 0 0 0 -0.05501 0.13128 0.86599 0 -0.13875 0 0.18072 -0.6159 0.5874 -4.57629
SER_84 -4.30659 0.18467 5.01542 -0.02697 0 0.06213 2.87949 -2.33799 -0 -0 -2.7631 -0.50575 0 0 -0.8219 0 0 -0.01174 0.00023 0.14174 0 -0.47985 0.63597 -0.77834 -0.56231 0.45314 -3.22172
HIS_85 -3.5546 0.18586 3.758 -0.79533 0.02859 0.8799 1.55257 -1.91274 -0 -0 -1.19222 -2.58381 0 0 0 0 0 0.06562 0.22784 0 2.26907 0.02901 0 -0.45461 -0.42836 0.39024 -1.53495
ALA_86 -3.85053 0.33182 4.04151 -0.02052 0 0 1.98456 -2.14949 -0 -0 -1.1338 -0.3495 0 0 0 0 0 0.11567 0 0 0 0.02882 0 1.8394 -0.12442 0.36729 1.08081
LEU_87 -6.70936 0.46662 4.22336 -0.48565 0.23442 0.12108 2.58175 -2.57147 -0 -0 -1.6723 0.21076 0 0 -0.8219 0 0 -0.01146 0.09627 0.33377 0 -0.29019 0 0.18072 -0.11669 0.19821 -4.03207
THR_88 -4.55156 0.13672 5.58779 -0.20317 0.11628 0.07389 2.57507 -2.62859 -0 -0 -3.25736 -0.10305 0 0 0 0 0 0.03726 0.00984 0.07189 0 -0.02417 2.27795 -1.0874 -0.09137 0.25945 -0.80052
SER_89 -4.27135 0.1399 5.10851 -0.02795 0 0.06492 2.52757 -2.45619 -0 -0 -2.20491 -0.58836 0 0 0 0 0 0.05066 0 0.71159 0 0.33346 0.60146 -0.77834 0.17183 0.18276 -0.43445
PHE_90 -6.40684 0.48816 4.7733 -0.79734 0.03144 0.19515 2.67435 -2.58024 -0 -0 -2.84045 -0.13627 0 0 0 0 0 0.0203 0.11696 0 1.73814 -0.55188 0 1.0402 0.25577 0.24052 -1.73874
MET_91 -10.1748 1.46252 4.96375 -0.38543 0.10477 0.14273 2.52545 -3.02309 -1e-05 -0.0004 -2.16761 -0.04972 0 0 0 0 0 0.16663 0.49209 1.76236 0 0.04502 0 0.60916 0.15402 0.63014 -2.74242
TRP_92 -7.51163 1.4492 4.71405 -1.68761 0.24802 0.95621 2.51427 -2.78166 -0.01478 -0.11538 -1.81037 -0.19204 0 0 0 0 0 -0.01027 0.74037 0 1.89792 -0.37679 0 1.6906 0.13651 0.93277 0.7794
LEU_93 -7.0019 0.6738 4.48358 -0.47612 0.22673 0.11631 2.41519 -2.7103 -0 -0 -2.12065 0.2239 0 0 0 0 0 -0.03407 0.02453 0.31006 0 -0.31027 0 0.18072 -0.04033 0.72767 -3.31115
CYS_94 -7.11376 0.65625 4.45694 -0.05153 0.00023 0.01957 2.94715 -2.49948 -0 -0 -3.06558 -0.04587 0 0 0 0 0 -0.03725 0.00643 0.35082 0 0.29386 0 3.6196 -0.18874 0.40947 -0.24188
GLY_95 -4.11919 0.6801 4.84264 -5e-05 0 0 2.50258 -2.45018 -0 -0 -2.63531 -0.39639 0 0 0 0 0 0.40525 0 0 0 -0.17432 0 0.83697 5.69829 0.78395 5.97434
PRO_96 -7.76481 1.84015 4.61075 -0.07264 0.00013 0.04498 2.45612 -2.29635 -0 -0 -1.98079 0.65662 0 0 0 0 0 0.08844 0.00559 0.18563 0 -0.09879 0 -2.4119 5.75498 1.03275 2.05085
ILE_97 -6.76578 0.75361 5.39645 -0.49004 0.30389 0.1004 2.93875 -2.94141 -0.01235 -0.07259 -1.80693 -0.00875 0 0 0 0 0 0.02925 0.09121 0.50931 0 -0.44737 0 0.73287 0.06445 0.77038 -0.85465
ALA_98 -6.57829 0.7742 4.11936 -0.02172 0 0 3.40703 -3.03194 -0.00502 -0.01523 -2.87132 -0.40152 0 0 0 0 0 0.11365 0 0 0 -0.3726 0 1.8394 -0.20613 0.58269 -2.66744
GLY_99 -5.06031 0.62338 5.11034 -4e-05 0 0 2.34143 -2.68884 -0 -0 -1.88324 -0.4032 0 0 0 0 0 -0.09692 0 0 0 0.13983 0 0.83697 0.36768 0.35317 -0.35976
MET_100 -7.37513 0.62531 3.47374 -0.249 0.03744 0.09511 1.74562 -2.30225 -2e-05 -9e-05 -1.57388 -0.17384 0 0 0 0 0 -0.06629 0.12046 2.16731 0 -0.03462 0 0.60916 0.5422 0.36333 -1.99542
VAL_101 -5.80234 0.59767 3.46666 -0.29929 0.22453 0.06642 2.29645 -2.23681 -2e-05 -9e-05 -2.52724 -0.17963 0 0 0 0 0 0.19947 0.00101 0.09167 0 -0.48943 0 1.9342 0.08058 0.4307 -2.1455
VAL_102 -8.11237 0.79152 3.36608 -0.32178 0.29679 0.07434 3.1788 -2.63166 -0.03263 -0.17305 -2.93427 -0.17052 0 0 0 0 0 0.14281 0.059 0.12131 0 -0.31603 0 1.9342 0.07808 0.64964 -3.99972
GLN_103 -7.23404 1.03389 6.50417 -0.27765 0.08489 0.2286 3.12905 -3.10276 -0.00868 -0.08286 -3.04121 -0.55271 0 0 0 -0.88831 0 0.63296 0.0274 0 2.88557 0.22898 0 -0.18838 5.62856 1.94208 6.94955
PRO_104 -7.59738 0.8007 4.66673 -0.06719 0 0.04222 2.0337 -2.2341 -0 -0 -1.74326 0.63665 0 0 0 0 0 -0.11884 0.0077 0.20597 0 0.66486 0 -2.4119 5.71743 1.9157 2.51901
CYS_105 -6.89132 0.60685 5.19579 -0.04257 0 0.01474 2.72805 -2.77026 -0 -0 -2.51208 -0.0149 0 0 0 0 0 0.00134 0.00498 0.51382 0 0.29698 0 3.6196 0.73498 0.5324 2.0184
VAL_106 -7.10895 0.49012 3.97112 -0.31185 0.18739 0.07043 2.82732 -2.67482 -0.01124 -0.0754 -2.9243 -0.19158 0 0 0 0 0 0.01954 0.00119 0.09517 0 -0.25897 0 1.9342 0.62643 0.33066 -3.00353
GLY_107 -5.0395 0.35679 5.1231 -5e-05 0 0 2.13311 -2.76016 -0.02028 -0.10046 -2.00818 -0.41143 0 0 0 0 0 -0.11477 0 0 0 0.22626 0 0.83697 0.56751 0.30434 -0.90674
LEU_108 -6.40368 0.54204 4.63964 -0.91989 0.68499 0.42902 2.10593 -2.7363 -0 -0 -1.71926 -0.00765 0 0 0 0 0 0.0017 0.04561 1.87482 0 -0.20131 0 0.18072 0.66494 0.544 -0.27467
TYR_109 -6.19547 0.38596 5.01735 -0.6056 0.1139 0.29617 2.56311 -2.86912 -0 -0 -1.99925 -0.26182 0 0 0 0 0 -0.03151 0.01218 0 2.80227 0.0654 0.00118 1.2797 -0.10794 0.54249 1.00899
SER_110 -7.27647 0.57106 7.76441 -0.03025 0 0.05888 3.88099 -3.61243 -0.00543 -0.09567 -4.21439 -0.83845 0 0 -0.39524 -0.44439 0 0.00528 0.01571 0.69685 0 0.33894 2.04011 -0.77834 -0.02377 0.31825 -2.02435
ASP_111 -6.8574 0.18166 10.0754 -0.10926 0.01191 0.33748 5.19852 -4.30764 -0.05063 -0.40887 -8.06429 -0.4754 0 0 -2.21859 -0.94744 0 -0.12389 0.02419 0 1.85258 -0.01269 0 -2.3716 0.06091 0.62831 -7.57676
ARG_112 -5.33276 0.58563 5.54535 -0.94347 0.29601 0.72274 2.53328 -2.58125 -0 -0 -3.59037 -0.16537 0 0 -0.80692 -0.75078 0 0.04713 0.00176 2.95006 0 -0.20086 0 -1.2888 0.13104 0.78536 -2.06222
CYS_113 -6.17132 0.92783 4.73481 -0.06757 0.01437 0.07564 2.69739 -2.15909 -0 -0 -2.7351 -0.29641 0 0 0 0 0 0.03099 0.00632 1.02225 0 0.26616 0 3.6196 0.54638 0.75919 3.27144
THR_114 -6.00579 0.74971 4.9084 -0.19049 0.10716 0.06629 3.46201 -2.69116 -0 -0 -2.72185 -0.58595 0 0 -1.2843 0 0 0.02024 0.16 0.05995 0 0.21907 2.30435 -1.0874 1.60518 0.72095 -0.18362
SER_115 -3.58823 0.54438 4.27827 -0.03205 0 0.05659 2.31613 -1.93553 -0 -0 -2.2982 -0.97261 0 0 -0.45552 0 0 0.02933 0.03979 0.65009 0 -0.00085 0.61281 -0.77834 1.44276 0.72807 0.6369
LYS_116 -3.45454 0.28028 2.48118 -0.44889 0.09818 0.24861 0.72086 -1.13359 -0 -0 0.51725 0.09004 0 0 0 0 0 -0.17775 0.02259 1.33806 0 -0.02851 0 -1.5107 0.15473 0.56439 -0.23779
TRP_117 -5.51748 0.53656 4.14975 -1.01362 0.1524 0.37111 1.18337 -1.81049 -0 -0 -0.54873 -0.4249 0 0 -0.45552 0 0 -0.05567 0.04371 0 1.65615 -0.07208 0 1.6906 -0.2774 0.30841 -0.08382
GLY_118 -4.0756 0.31951 3.84862 -0.00078 0 0 1.73246 -1.87516 -0 -0 -1.76466 -0.23145 0 0 0 0 0 -0.176 0 0 0 -1.53924 0 0.83697 0.10402 0.16114 -2.66017
ARG_119 -8.05586 0.73664 7.52203 -0.77799 0.10627 0.53133 2.5742 -3.02745 -0.04006 -0.27231 -2.08104 0.2616 0 0 -0.39524 -0.43989 0 0.2004 0.05871 1.6051 0 -0.13443 0 -1.2888 0.18904 0.41319 -2.31456
ARG_120 -13.1937 1.12078 12.2826 -0.90148 0.4997 0.66269 5.74924 -5.2241 -0.03473 -0.29972 -6.46412 -0.11185 0 0 -0.7899 -2.20684 0 -0.04337 0.29043 3.94558 0 -0.20141 0 -1.2888 -0.05766 1.82617 -4.44054
ARG_121 -9.54696 1.38261 8.2482 -0.78167 0.17529 0.54028 3.87641 -3.74043 -0 -0 -3.5038 0.20639 0 0 -1.59062 0 0 -0.0208 0.10888 2.45079 0 -0.17287 0 -1.2888 5.76796 2.80121 4.91207
PRO_122 -6.40337 0.92349 3.83973 -0.08203 0.00012 0.04846 1.39586 -1.63913 -0 -0 -2.2001 0.63563 0 0 0 0 0 -0.08714 0.06153 0.52118 0 -0.39744 0 -2.4119 5.47209 1.71959 1.39656
TYR_123 -10.1711 0.77763 5.30134 -0.70117 0.0973 0.39536 3.31591 -3.28292 -0 -0 -2.33367 -0.11843 0 0 0 0 0 0.34562 0.08757 0 2.24822 -0.11379 0.00017 1.2797 -0.06055 0.70482 -2.22801
ILE_124 -9.28788 0.66304 3.4898 -0.47997 0.25065 0.09237 2.72564 -2.85407 -0 -0 -2.37279 0.02587 0 0 0 0 0 0.02081 0.01845 0.4992 0 -0.46396 0 0.73287 0.19445 0.73312 -6.01241
LEU_125 -7.03471 0.68581 4.36848 -0.69264 0.17459 0.24925 2.34327 -2.76391 -0.01429 -0.09998 -1.96215 0.16918 0 0 0 0 0 0.014 0.12938 0.71672 0 -0.14658 0 0.18072 0.23802 0.76852 -2.67633
THR_126 -5.04925 0.31764 5.14133 -0.20722 0.16908 0.0759 2.6498 -2.59077 -0 -0 -2.79828 -0.12075 0 0 0 0 0 -0.01392 0.00158 0.05995 0 -0.00414 2.27854 -1.0874 0.27001 0.45772 -0.45017
GLY_127 -5.85248 0.66079 4.90446 -5e-05 0 0 2.5553 -2.82194 -0 -0 -2.5611 -0.41324 0 0 0 0 0 -0.03537 0 0 0 0.44815 0 0.83697 0.49677 0.22947 -1.55227
CYS_128 -8.75219 1.10346 4.35393 -0.04785 0 0.0164 2.89863 -2.75812 -0 -0 -3.63894 -0.02462 0 0 0 0 0 0.0967 0.00029 0.27491 0 0.26825 0 3.6196 0.51578 0.25727 -1.81652
VAL_129 -5.54481 0.35729 4.56662 -0.31115 0.20307 0.07146 2.59836 -2.57491 -0 -0 -2.26458 -0.19179 0 0 0 0 0 -0.05846 0.00699 0.07948 0 -0.32341 0 1.9342 0.03738 0.266 -1.14827
LEU_130 -8.10311 0.82263 4.789 -0.48506 0.18641 0.11633 3.1376 -3.02098 -0.00049 -0.00394 -2.57496 0.21949 0 0 0 0 0 0.14258 0.00413 0.27443 0 -0.29448 0 0.18072 -0.24204 0.42121 -4.43054
ILE_131 -10.2085 1.90116 5.05861 -0.5356 0.48754 0.1054 3.42423 -3.61559 -0.00103 -0.00797 -2.54356 0.02543 0 0 0 0 0 -0.06764 0.00185 0.52104 0 -0.45539 0 0.73287 -0.17323 0.87959 -4.47078
CYS_132 -7.40986 0.66623 4.51374 -0.04735 0 0.01415 2.76358 -2.65439 -0 -0 -2.6378 0.05639 0 0 0 0 0 0.12561 0.03063 0.33073 0 0.28016 0 3.6196 0.19712 0.77525 0.62379
LEU_133 -5.54461 0.51497 4.75987 -0.47079 0.18535 0.10598 2.74026 -2.64036 -0 -0 -2.18498 0.23728 0 0 0 0 0 0.01513 0.04811 0.48624 0 -0.24644 0 0.18072 0.08617 0.41414 -1.31296
ALA_134 -6.83508 0.48374 4.14358 -0.02275 0 0 3.10998 -3.07179 -0.00457 -0.03543 -2.66299 -0.35334 0 0 0 0 0 0.09261 0 0 0 -0.31815 0 1.8394 -0.38276 0.45695 -3.56061
VAL_135 -8.64719 1.60043 3.24287 -0.2807 0.11693 0.0532 3.07165 -3.00412 -0 -0 -2.39826 0.08376 0 0 0 0 0 0.20273 0.57009 0.04367 0 -0.24481 0 1.9342 -0.2599 1.29861 -2.61685
VAL_136 -5.37857 0.39827 3.8646 -0.30718 0.20208 0.0696 2.43958 -2.44879 -0.00103 -0.00797 -2.18284 -0.14782 0 0 0 0 0 -0.05889 0.00031 0.09616 0 -0.34177 0 1.9342 -0.0095 1.25552 -0.62405
VAL_137 -6.23332 0.43663 3.92963 -0.32258 0.2852 0.07465 2.36156 -2.65525 -0.00554 -0.08354 -1.29025 -0.14123 0 0 0 0 0 -0.03768 0.00754 0.08552 0 -0.21583 0 1.9342 -0.08777 0.39397 -1.56409
ILE_138 -9.11252 0.85315 3.30281 -0.49164 0.35003 0.09631 2.58541 -2.80423 -0.01624 -0.1238 -2.2888 0.11375 0 0 0 0 0 0.0114 0.01524 0.4546 0 -0.47126 0 0.73287 0.08274 0.51517 -6.19501
GLY_139 -4.47961 0.48316 3.54524 -4e-05 0 0 1.31646 -2.03185 -0.00457 -0.03543 -0.67247 -0.40949 0 0 0 0 0 -0.05294 0 0 0 0.46751 0 0.83697 0.31188 0.46774 -0.25745
PHE_140 -8.60921 0.89481 4.46535 -0.55816 0.08318 0.30543 2.9163 -2.82461 -0 -0 -3.69426 -0.04762 0 0 0 0 0 -0.04262 0.02778 0 2.54527 -0.17683 0 1.0402 -0.1067 0.6112 -3.17048
SER_141 -7.03625 0.50412 6.23493 -0.02865 0 0.04576 3.58348 -3.26705 -0.0165 -0.12056 -2.55839 -1.14548 0 0 0 0 0 -0.02849 0.00513 0.27785 0 0.07641 0.66158 -0.77834 -0.56161 0.67255 -3.47952
ALA_142 -4.76622 0.38908 2.96641 -0.02161 0 0 1.43912 -2.19931 -0.01781 -0.13142 -1.1123 -0.37196 0 0 0 0 0 -0.06322 0 0 0 -0.3311 0 1.8394 -0.58871 0.35915 -2.61049
ASP_143 -5.29426 0.33627 7.6177 -0.11743 0.00085 0.35742 4.0216 -3.42912 -0.02841 -0.21875 -7.02179 -0.5657 0 0 0 -1.05421 0 0.01236 0 0 2.22152 -0.3007 0 -2.3716 -0.42441 0.25704 -6.00161
ILE_144 -7.07762 0.59795 4.20472 -0.46586 0.27306 0.09281 2.70128 -2.67206 -0 -0 -1.65476 -0.01607 0 0 0 0 0 -0.00801 0.12124 0.53501 0 -0.46602 0 0.73287 -0.09218 0.58304 -2.61062
GLY_145 -6.06962 0.42778 5.92311 -5e-05 0 0 2.64969 -3.1774 -0 -0 -2.66054 -0.40515 0 0 0 0 0 0.07733 0 0 0 0.5274 0 0.83697 0.39257 0.57579 -0.90212
TYR_146 -7.02094 0.52902 5.80266 -0.8498 0.03935 0.28487 3.22774 -3.11799 -0 -0 -1.38935 -0.29592 0 0 0 -0.65736 0 -0.00598 0.09266 0 1.79908 -0.40515 0.00899 1.2797 0.40047 0.21815 -0.0598
ALA_147 -2.87008 0.19815 2.92594 -0.02271 0 0 1.63937 -1.7086 -0 -0 -1.01021 -0.35802 0 0 0 0 0 -0.04536 0 0 0 -0.38098 0 1.8394 -0.31684 0.23639 0.12644
MET_148 -6.09061 0.60075 4.11791 -0.32206 0.05838 0.07065 1.75184 -2.07116 -0 -0 -1.18446 -0.24149 0 0 0 0 0 -0.06145 0.16773 1.08343 0 0.08982 0 0.60916 -0.56187 0.44255 -1.54089
GLY_149 -2.33704 0.15767 3.09622 -7e-05 0 0 1.26789 -1.52734 -0.00751 -0.04671 -1.09886 -0.2965 0 0 0 0 0 -0.10678 0 0 0 -1.54076 0 0.83697 -0.01204 0.7701 -0.84476
ASP_150 -6.73836 0.39683 9.61712 -0.11099 0.00558 0.32264 4.12976 -4.11244 -0 -0 -7.94319 -0.43637 0 0 -2.13275 0 0 -0.07974 0.00986 0 3.5001 -0.63288 0 -2.3716 0.10903 0.81153 -5.65587
THR_151 -4.07075 0.54515 4.7626 -0.14701 0.03554 0.05154 2.1067 -2.19001 -0.03424 -0.15352 -2.49499 -0.10211 0 0 -0.43746 0 0 0.04337 0.00601 0.15911 0 0.02517 2.31498 -1.0874 -0.07501 0.64373 -0.0986
LYS_152 -2.89296 0.16966 2.32007 -0.41427 0.0681 0.21462 0.7571 -1.05594 -4e-05 -0.00142 0.28308 0.10561 0 0 0 0 0 -0.12553 0.00989 1.46316 0 -0.02937 0 -1.5107 -0.24502 0.41844 -0.46552
GLU_153 -3.59942 0.5902 3.60137 -0.22855 0.03906 0.35518 1.4813 -1.71893 -0 -0 -0.66433 -0.60606 0 0 0 0 0 -0.04304 0.00734 0 2.93506 -0.1154 0 -2.7348 -0.52826 0.2121 -1.01719
ASP_154 -5.70633 0.48906 7.38694 -0.10756 0.00796 0.3227 3.89886 -3.31229 -0.01705 -0.11982 -5.57743 -0.33701 0 0 -0.43746 0 0 -0.06352 0.00124 0 1.78846 0.02287 0 -2.3716 -0.47524 0.27241 -4.33482
CYS_155 -5.29714 0.38959 4.5828 -0.04811 0.00012 0.01847 1.84037 -2.31264 -0.02685 -0.10523 -1.67837 -0.44006 0 0 0 0 0 -0.09283 0.00373 0.54166 0 0.33075 0 3.6196 -0.35887 0.40035 1.36735
SER_156 -2.09812 0.19564 2.57756 -0.02824 0.00752 0.02667 0.91931 -1.27832 -4e-05 -0.00142 -1.13054 -0.13606 0 0 0 0 0 -0.06798 0.00495 0.66235 0 -0.23499 0.60647 -0.77834 -0.45647 0.30061 -0.90944
VAL_157 -4.10925 0.25668 2.27631 -0.29484 0.20971 0.06765 1.6804 -1.59525 -0 -0 -0.3917 -0.41312 0 0 0 0 0 0.03504 0.02106 0.30372 0 -0.47444 0 1.9342 -0.24654 0.18066 -0.5597
TYR_158 -5.43799 0.4246 3.21227 -0.69223 0.06053 0.4214 1.78264 -1.98852 -0 -0 -1.98394 -0.19233 0 0 0 0 0 0.06615 0.17714 0 1.99126 -0.21529 0.00075 1.2797 0.11182 0.3182 -0.66386
HIS_159 -2.03025 0.13444 2.40563 -0.47064 0.02497 0.58604 1.08754 -1.22225 -0 -0 -0.34285 -0.50511 0 0 0 0 0 -0.10891 0.02488 0 1.67427 -0.43744 0 -0.45461 -0.15767 0.3937 0.60173
GLY_160 -3.63929 0.32628 3.52487 -6e-05 0 0 1.36874 -1.86197 -0.0297 -0.28699 -0.90786 -0.3923 0 0 0 0 0 -0.0689 0 0 0 -1.49669 0 0.83697 -0.61934 0.36084 -2.88541
SER_161 -3.74857 0.43594 3.92903 -0.03211 0 0.05579 1.32484 -1.87718 -0.00741 -0.10059 -1.36119 -0.87651 0 0 0 0 0 0.03331 0.00098 0.60851 0 0.1721 0.64399 -0.77834 -0.59711 0.48834 -1.68616
ARG_162 -8.80595 0.43178 7.6417 -0.51047 0.11215 0.31596 3.68871 -3.71098 -0.01809 -0.18161 -4.17392 0.02115 0 0 -0.775 0 0 0.05311 0.6389 2.32047 0 -0.05521 0 -1.2888 0.32356 0.5679 -3.40464
TRP_163 -4.59856 0.26658 3.85591 -1.28544 0.05258 0.60602 1.68718 -2.18501 -0 -0 -0.96772 -0.26699 0 0 0 0 0 0.05204 0.01622 0 1.99503 -0.37152 0 1.6906 0.60456 0.42841 1.57987
HIS_164 -9.15124 0.73296 7.54844 -0.41724 0.00776 0.4842 3.06335 -3.88337 -0 -0 -3.31601 -0.2599 0 0 -1.09352 0 0 0.06699 0.01709 0 2.22734 -0.07206 0 -0.45461 0.10474 0.3436 -4.05148
ALA_165 -6.78264 0.51702 4.4851 -0.02291 0 0 2.59069 -3.05464 -0 -0 -2.85226 -0.38974 0 0 -1.03922 0 0 -0.01155 0 0 0 -0.32398 0 1.8394 -0.2731 0.32007 -4.99776
ALA_166 -5.4415 0.6181 3.98578 -0.02187 0 0 2.77174 -2.68015 -0 -0 -2.64248 -0.34269 0 0 0 0 0 0.06893 0 0 0 -0.20065 0 1.8394 -0.45192 0.322 -2.17531
ILE_167 -6.2954 0.40817 4.63791 -0.50282 0.3801 0.10175 2.63359 -2.73872 -0.00062 -0.0052 -1.83461 0.02329 0 0 0 0 0 -0.05802 0.04143 0.55057 0 -0.43157 0 0.73287 -0.17396 0.33617 -2.19507
VAL_168 -7.73963 0.71244 3.82412 -0.30465 0.16197 0.06632 2.68537 -2.79261 -0 -0 -2.31735 -0.04456 0 0 0 0 0 0.1018 0.00059 0.05719 0 -0.26624 0 1.9342 -0.04241 0.31663 -3.64684
TYR_169 -10.8401 1.33567 4.38379 -1.04814 0.14322 0.45719 3.25446 -3.20897 -0.01381 -0.18231 -2.91788 -0.28419 0 0 0 0 0 -0.01693 0.05312 0 2.41168 -0.30157 0.00398 1.2797 -0.06912 0.51655 -5.04365
VAL_170 -6.52905 0.63484 4.30182 -0.30754 0.2104 0.07089 2.57828 -2.59379 -0 -0 -2.53113 -0.11975 0 0 0 0 0 -0.00433 0.0056 0.111 0 -0.17734 0 1.9342 -0.04473 0.52607 -1.93458
LEU_171 -4.87937 0.22513 4.65162 -0.47128 0.1874 0.10531 2.38181 -2.41846 -0 -0 -2.33357 0.24255 0 0 0 0 0 0.06584 0.06093 0.38588 0 -0.26637 0 0.18072 -0.16173 0.36102 -1.68256
GLY_172 -5.03525 0.20203 4.46986 -5e-05 0 0 2.57836 -2.55476 -0 -0 -2.545 -0.40873 0 0 0 0 0 -0.04684 0 0 0 0.35413 0 0.83697 0.34051 0.26902 -1.53975
PHE_173 -9.22577 0.62444 6.06396 -0.98933 0.12296 0.31671 3.02208 -3.37428 -0.00077 -0.00758 -2.11174 -0.02164 0 0 0 0 0 0.04484 0.05644 0 1.76967 -0.52529 0 1.0402 0.56807 0.20707 -2.41996
TRP_174 -7.57345 0.59215 5.04515 -1.21103 0.05308 0.63523 2.69532 -3.03943 -0.01319 -0.08259 -2.7482 -0.34552 0 0 0 0 0 0.03242 0.11239 0 1.91365 -0.36639 0 1.6906 0.17661 0.32124 -2.11197
LEU_175 -7.91313 0.58005 4.99998 -0.6868 0.29621 0.27216 3.14717 -3.10767 -0 -0 -3.24803 0.05526 0 0 0 0 0 -0.02529 0.05855 1.02091 0 -0.24874 0 0.18072 -0.04648 0.44013 -4.22502
LEU_176 -8.61019 0.58248 5.35949 -0.59585 0.23182 0.18926 3.24676 -3.47018 -0 -0 -3.31653 -0.09395 0 0 0 0 0 0.00402 0.23142 1.04629 0 -0.17332 0 0.18072 -0.02407 0.56623 -4.64559
ASP_177 -6.22065 0.3557 7.23847 -0.11033 0.02877 0.34314 3.2986 -3.5364 -1e-05 -0.0004 -2.46903 -0.21351 0 0 0 0 0 0.05126 0.15863 0 2.02966 0.19992 0 -2.3716 0.01812 0.46868 -0.73098
PHE_178 -7.9248 0.66238 4.93446 -0.83944 0.0635 0.24804 3.18901 -3.08067 -0.00077 -0.00758 -3.52197 -0.09002 0 0 0 0 0 -0.01311 0.00748 0 1.88429 -0.50929 0 1.0402 -0.032 0.42083 -3.56946
SER_179 -8.25358 1.30735 7.78274 -0.03204 0.00104 0.02118 4.07876 -3.82559 -0.00613 -0.0382 -3.82424 0.21016 0 0 0 0 0 0.17688 0.29953 0.47462 0 0.30784 1.73085 -0.77834 0.0639 0.86267 0.5594
ASN_180 -7.63716 0.59659 7.06619 -0.22886 0.00471 0.31464 3.71503 -3.77332 -0.01489 -0.11836 -3.73134 -0.274 0 0 0 0 0 -0.0083 0.54691 0 3.72586 0.18727 0 -0.93687 -0.03115 0.88016 0.28311
ASN_181 -8.30938 0.86175 7.58832 -0.19691 0.0465 0.27986 3.10158 -3.89551 -0 -0 -2.68756 -0.31742 0 0 0 -0.58011 0 0.13732 0.02223 0 1.83831 0.40189 0 -0.93687 0.07476 0.90655 -1.66469
THR_182 -7.07866 0.62097 4.75617 -0.20858 0.15174 0.07739 2.61637 -2.81611 -0 -0 -2.01705 -0.16374 0 0 0 0 0 -0.00888 0.0157 0.25916 0 0.09833 2.28875 -1.0874 0.06078 0.81239 -1.62268
VAL_183 -9.0403 0.95968 3.15235 -0.32325 0.36496 0.07451 2.822 -2.91043 -0 -0 -2.09236 -0.18309 0 0 0 0 0 0.29538 0.01118 0.07133 0 -0.43731 0 1.9342 0.0295 0.60719 -4.66447
GLN_184 -6.65485 0.42109 5.29087 -0.29057 0.0428 0.21736 3.16491 -2.74195 -0.01866 -0.15206 -3.13065 -0.45433 0 0 0 -0.66289 0 -0.03295 0.17432 0 3.12836 -0.20172 0 -0.18838 -0.08907 0.77329 -1.40508
GLY_185 -3.28729 0.45409 4.07555 -5e-05 0 0 2.13343 -2.03305 -0.01549 -0.1568 -1.86655 -0.41254 0 0 0 0 0 0.59295 0 0 0 -0.20426 0 0.83697 5.55275 0.97111 6.64082
PRO_186 -7.97273 1.16923 4.77891 -0.06967 0.00011 0.04379 2.32576 -2.25599 -0.00421 -0.06657 -1.69435 0.61137 0 0 0 0 0 -0.0675 0.00824 0.14183 0 -0.09219 0 -2.4119 5.85981 1.2082 1.51215
ALA_187 -5.88793 0.28778 4.07979 -0.01935 0 0 2.73537 -2.71097 -0 -0 -2.26693 -0.35116 0 0 0 0 0 0.03045 0 0 0 -0.01022 0 1.8394 0.16548 0.68222 -1.42607
ARG_188 -9.08493 0.60978 7.07742 -0.5638 0.0859 0.3013 2.9723 -3.61766 -0.02499 -0.19448 -2.99803 0.31526 0 0 0 -0.66289 0 -0.00951 0.07001 1.88417 0 -0.0333 0 -1.2888 -0.08067 0.3331 -4.90982
ALA_189 -6.52272 0.37057 4.41574 -0.02233 0 0 2.70931 -2.98126 -0 -0 -1.93633 -0.36714 0 0 0 0 0 -0.01447 0 0 0 -0.30152 0 1.8394 -0.39045 0.32778 -2.87342
LEU_190 -9.44695 1.14294 6.3047 -0.70531 0.27375 0.26924 3.18804 -3.44193 -0 -0 -2.98881 0.14266 0 0 0 0 0 -0.01135 0.07375 0.799 0 -0.201 0 0.18072 -0.26795 0.33742 -4.35108
MET_191 -11.497 1.21013 7.13868 -0.40505 0.24671 0.07744 3.84321 -3.92958 -0 -0 -1.90944 0.08355 0 0 0 0 0 -0.02882 0.33001 1.74806 0 0.0125 0 0.60916 0.02345 0.52292 -1.9241
ALA_192 -5.4358 0.51632 4.1938 -0.02045 0 0 2.55865 -2.72252 -0 -0 -2.02736 -0.34824 0 0 -0.66115 0 0 0.1472 0 0 0 -0.21809 0 1.8394 -0.17197 0.54248 -1.80772
ASP_193 -5.24252 0.30544 8.23028 -0.10847 0.01154 0.33306 3.57386 -3.44603 -0.01503 -0.12519 -6.28714 -0.30879 0 0 0 -1.2549 0 -0.00145 0.17727 0 1.77934 0.11316 0 -2.3716 -0.30697 0.48507 -4.45908
LEU_194 -8.54557 1.28773 3.08508 -0.46216 0.12403 0.11357 2.52746 -2.6411 -0 -0 -2.66427 0.18703 0 0 0 0 0 -0.05239 0.09593 0.2785 0 -0.29326 0 0.18072 -0.32913 0.74828 -6.35955
SER_195 -6.4898 0.48441 6.65099 -0.04473 0.00093 0.0655 3.26229 -3.24168 -0.01261 -0.06041 -3.03243 -0.31425 0 0 -0.66115 0 0 0.02076 0.29202 0.19377 0 -0.35324 1.9478 -0.77834 -0.50523 0.90318 -1.67222
GLY_196 -3.93954 0.62177 4.33109 -4e-05 0 0 2.62674 -2.23496 -0 -0 -2.62112 -0.40438 0 0 0 0 0 -0.11416 0 0 0 -1.06212 0 0.83697 -0.66882 0.47013 -2.15845
ARG_197 -6.20085 0.7002 5.40624 -0.80955 0.13553 0.64015 2.26463 -2.80148 -0 -0 -2.25924 -0.26066 0 0 -0.76075 0 0 -0.03821 0.10194 2.20879 0 0.34716 0 -1.2888 -0.12014 0.48823 -2.2468
HIS_D_198 -6.47247 0.71164 5.55212 -0.66727 0.05829 0.67382 2.50864 -2.63333 -0 -0 -2.22723 -0.74397 0 0 0 0 0 -0.02662 0.03326 0 2.45919 -0.25591 0 -0.45461 0.60756 0.66507 -0.21184
GLY_199 -2.93822 0.94905 3.14625 -4e-05 0 0 1.6738 -1.67021 -0.02814 -0.12498 -1.18802 -0.38797 0 0 0 0 0 -0.10742 0 0 0 0.13225 0 0.83697 6.08319 1.04554 7.42204
PRO_200 -3.79646 0.5616 2.87606 -0.07709 0 0.04643 1.01627 -1.22722 -0 -0 -0.963 0.55808 0 0 -0.56469 0 0 -0.21068 0.00859 0.40767 0 -0.7002 0 -2.4119 5.83671 0.98628 2.34644
GLY_201 -2.99819 0.69102 3.16103 -0.00012 0 0 1.90901 -1.71427 -0 -0 -1.1106 -0.28119 0 0 0 0 0 -0.05621 0 0 0 0.45375 0 0.83697 1.31682 0.55817 2.76618
THR_202 -5.81949 0.71987 4.26218 -0.13271 0.04259 0.08149 2.73737 -2.45024 -0 -0 -1.56824 -1.13965 0 0 -0.33652 -0.59477 0 -0.04898 0.00156 0.07971 0 -0.03907 2.34219 -1.0874 1.00594 0.99175 -0.95241
ALA_203 -5.45662 1.17512 2.74901 -0.02697 0.0084 0 1.96217 -2.07463 -0 -0 -1.64057 -0.59443 0 0 0 0 0 -0.00728 0 0 0 0.29156 0 1.8394 0.01482 1.05718 -0.70285
ASN_204 -6.91221 0.53853 5.89617 -0.19945 0.02642 0.33271 2.65071 -3.03548 -0.00118 -0.01977 -1.65152 -0.7828 0 0 -0.33652 -0.59477 0 0.11397 0.03324 0 4.53071 0.10284 0 -0.93687 0.15187 0.55051 0.45711
SER_205 -4.43462 0.37718 4.44751 -0.02895 0.0001 0.04649 1.60471 -2.15062 -0.00324 -0.01863 -1.11981 -1.06526 0 0 0 0 0 -0.03653 0.01793 0.17577 0 -0.26487 0.60922 -0.77834 -0.397 0.25056 -2.7684
ILE_206 -8.16584 1.41739 4.99622 -0.65024 0.40291 0.14008 3.40043 -3.12988 -0 -0 -1.22365 0.23616 0 0 0 0 0 0.19872 0.00602 0.68813 0 -0.45724 0 0.73287 -0.33878 0.58832 -1.15838
PHE_207 -10.3554 1.04861 4.89953 -0.83613 0.31907 0.33978 3.06013 -3.4087 -0 -0 -1.87497 -0.12256 0 0 0 0 0 0.01449 0.01988 0 2.53549 -0.50801 0 1.0402 0.08916 0.97712 -2.76229
CYS_208 -8.32647 0.82343 5.09012 -0.06493 0.00086 0.06326 2.38166 -2.82078 -0.00971 -0.17926 -2.32192 -0.28684 0 0 0 0 0 -0.00623 0.0039 0.73479 0 0.25151 0 3.6196 0.44734 0.88021 0.28051
SER_209 -6.84377 0.68126 6.15346 -0.02814 0 0.04697 3.7009 -3.18508 -0 -0 -2.04871 -1.20981 0 0 0 0 0 -0.01548 0.22127 0.70668 0 0.25473 0.60216 -0.77834 0.23235 0.68069 -0.82885
TRP_210 -12.425 1.37712 6.36712 -1.0388 0.04494 0.38372 3.28017 -4.08976 -0 -0 -2.78754 -0.36273 0 0 0 0 0 0.32992 0.24939 0 1.87858 0.04724 0 1.6906 -0.17895 0.69718 -4.53683
MET_211 -9.75762 0.76843 5.87929 -0.60564 0.44962 0.05319 3.12021 -3.4139 -0.01499 -0.10233 -2.94128 -0.14216 0 0 0 0 0 0.09312 0.3227 2.05455 0 0.0555 0 0.60916 0.08981 0.78964 -2.69272
ALA_212 -6.6185 0.91926 4.56236 -0.0214 0 0 3.01951 -3.16455 -0.00821 -0.05688 -2.34218 -0.34765 0 0 0 0 0 -0.0326 0 0 0 -0.17089 0 1.8394 0.01579 0.69431 -1.71222
MET_213 -7.97696 0.64666 5.09798 -0.23061 0.02853 0.09004 2.74567 -2.91911 -0 -0 -1.94871 -0.17671 0 0 0 0 0 0.13269 1.0591 2.02937 0 0.00032 0 0.60916 -0.11379 0.47132 -0.45507
GLY_214 -5.53173 0.35081 5.22252 -5e-05 0 0 2.76078 -2.86283 -0 -0 -3.14069 -0.40917 0 0 0 0 0 -0.07915 0 0 0 0.12547 0 0.83697 0.61443 0.218 -1.89464
ASN_215 -8.4805 0.69141 7.14705 -0.17593 0.03352 0.26185 3.80458 -3.85637 -0.00545 -0.03074 -3.14649 -0.3137 0 0 0 -0.90547 0 -0.05939 0.24312 0 1.55668 0.39968 0 -0.93687 0.64614 0.32315 -2.80375
ILE_216 -8.03099 0.84824 4.90056 -0.49284 0.29279 0.0946 2.60303 -3.02103 -0 -0 -2.60445 0.11782 0 0 0 0 0 -0.03703 0.14218 0.46733 0 -0.47097 0 0.73287 0.11512 0.43619 -3.90656
LEU_217 -5.66937 0.28581 4.49381 -0.48134 0.17823 0.11307 2.27953 -2.46651 -0.00821 -0.05688 -2.46333 0.20705 0 0 0 0 0 -0.04406 0.02662 0.35078 0 -0.27992 0 0.18072 -0.07729 0.32686 -3.10442
GLY_218 -5.83301 0.78343 4.95254 -5e-05 0 0 2.48997 -2.95175 -0 -0 -2.97989 -0.39657 0 0 0 0 0 -0.08415 0 0 0 0.13753 0 0.83697 0.46925 0.25105 -2.32469
TYR_219 -10.7825 1.45864 4.68783 -0.62904 0.34747 0.33112 3.21295 -3.52114 -0.00322 -0.06157 -2.53226 -0.35627 0 0 0 0 0 0.03115 0.37984 0 3.08932 0.05878 0.00422 1.2797 0.51361 0.41468 -2.07665
SER_220 -3.81939 0.12149 4.80566 -0.02611 0 0.06082 1.90306 -2.28794 -0.00543 -0.03064 -1.85852 -0.58969 0 0 -0.52921 0 0 0.06366 0.00101 0.69062 0 0.33874 0.60003 -0.77834 -9e-05 0.3991 -0.94119
SER_221 -5.0099 0.20383 5.37483 -0.02397 0 0.05545 2.83563 -2.59418 -0 -0 -1.64527 -0.64143 0 0 0 -0.51337 0 -0.01174 0.00053 0.57671 0 0.34926 0.60021 -0.77834 0.36931 0.23046 -0.62199
GLY_222 -3.73549 0.22572 3.89431 -4e-05 0 0 2.037 -2.09434 -0 -0 -1.34073 -0.39876 0 0 0 0 0 -0.08108 0 0 0 0.47432 0 0.83697 0.44006 0.32065 0.57858
SER_223 -2.77107 0.14691 3.96394 -0.0284 0.01362 0.02832 1.4354 -1.79687 -0 -0 -1.93877 -0.17173 0 0 0 0 0 0.00549 0.06563 0.8017 0 -0.25461 0.6773 -0.77834 -0.10796 0.34425 -0.36518
THR_224 -3.92121 0.22453 4.44412 -0.17254 0.06198 0.06176 2.03776 -2.13751 -0.01699 -0.16967 -2.04912 -0.18865 0 0 -0.52921 0 0 -0.06045 0.04084 0.05908 0 0.07274 2.31556 -1.0874 -0.25906 0.47882 -0.7946
ASN_225 -3.33198 0.40844 3.21346 -0.17022 0.02948 0.24567 1.09299 -1.66623 -0.01701 -0.23182 -0.71523 -0.61493 0 0 -0.67849 -0.54471 0 0.06053 0.02208 0 3.86259 0.0457 0 -0.93687 0.01494 0.6068 0.69519
ASN_226 -5.17317 0.64012 5.03953 -0.19792 0.02685 0.33177 2.0718 -2.44348 -0 -0 -0.98957 -1.05904 0 0 -0.67849 0 0 -0.09624 0.03845 0 1.86643 -1.00425 0 -0.93687 -0.50545 0.39414 -2.67538
TRP_227 -8.75944 0.88253 5.79343 -1.23244 0.08944 0.57063 2.89269 -3.3499 -0.01122 -0.09467 -0.77307 -0.37508 0 0 0 0 0 -0.05014 0.0181 0 2.34139 0.08797 0 1.6906 -0.66803 0.27647 -0.67074
HIS_D_228 -8.97794 1.00884 6.77999 -0.77467 0.0319 0.83464 2.56467 -3.56867 -0 -0 -1.15005 -0.26201 0 0 -0.88681 -0.52549 0 -0.13101 0.00944 0 1.52768 0.02245 0 -0.45461 -0.05761 0.45036 -3.5589
LYS_229 -4.8036 0.61047 4.67502 -0.43237 0.06914 0.22774 1.58063 -2.05601 -0 -0 -0.94605 0.07489 0 0 0 0 0 -0.09884 0.20741 1.44684 0 -0.02488 0 -1.5107 -0.18607 0.35804 -0.80833
TRP_230 -5.22561 0.60212 3.09443 -0.93477 0.07252 0.39172 1.19018 -1.68297 -0 -0 -0.88465 -0.33667 0 0 0 0 0 -0.04812 0.02742 0 1.89099 -0.01626 0 1.6906 -0.58728 0.19584 -0.56052
PHE_231 -8.81584 1.59763 2.87399 -0.62807 0.11928 0.37915 2.38686 -2.47957 -0.00577 -0.06085 -0.93616 -0.02185 0 0 0 0 0 -0.04266 0.06709 0 2.28706 -0.25756 0 1.0402 0.04599 1.00948 -1.44161
PRO_232 -2.10779 0.41028 0.83039 -0.07772 0 0.04732 0.20643 -0.39776 -0 -0 0.36424 0.55368 0 0 0 0 0 -0.13474 0.03294 0.3869 0 -0.73767 0 -2.4119 0.49673 1.13368 -1.40498
PHE_233 -4.47035 0.47805 0.74562 -1.12714 0.76803 0.75518 0.42406 -0.96407 -0.02892 -0.15017 0.03035 -1.12325 0 0 0 0 0 0.03246 0.0473 0 3.16316 -0.20092 0 1.0402 0.36737 1.23639 1.02335
LEU_234 -9.39247 2.03174 2.62611 -0.53788 0.33623 0.14083 2.36898 -2.40529 -0.02063 -0.22283 -1.19403 0.18214 0 0 -0.65332 0 0 0.13429 0.21213 0.38288 0 -0.20656 0 0.18072 0.3134 1.64334 -4.08022
LYS_235 -4.02907 0.22387 3.92852 -0.36147 0.04939 0.15303 1.27863 -1.72897 -0.00577 -0.06085 -2.90366 0.1078 0 0 0 -0.22867 0 0.07406 0.16739 1.7951 0 0.0607 0 -1.5107 0.04888 0.95814 -1.98366
THR_236 -4.92992 0.49242 6.05512 -0.10621 0.07975 0.07861 3.10938 -2.81811 -0.02242 -0.18751 -2.53368 -0.87206 0 0 -0.5823 -0.73948 0 -0.00221 0.15623 0.19017 0 -0.62576 2.52727 -1.0874 -0.20197 0.55354 -1.46653
ARG_237 -2.49109 0.27538 1.79227 -0.7341 0.13814 0.50317 0.81025 -0.79933 -0 -0 0.1179 0.67188 0 0 0 -0.65736 0 -0.12164 0.10312 2.05616 0 -0.08533 0 -1.2888 -0.33296 0.45629 0.41393
ALA_238 -3.98979 0.58598 2.54444 -0.0287 0.01165 0 1.84264 -1.75553 -0.02569 -0.16491 -1.86551 -0.4443 0 0 -1.3573 0 0 -0.00087 0 0 0 0.57618 0 1.8394 0.01689 0.37888 -1.83654
CYS:disulfide_239 -6.25281 0.52338 5.07745 -0.0684 0.00185 0.05755 2.723 -2.54295 -0 -0 -1.38762 -0.44067 0 0 0 0 0.32373 0.03077 0.08781 0.04825 0 -0.45858 0 3.6196 0.80871 0.62549 2.77655
CYS_240 -5.43652 0.33051 3.66158 -0.07187 0.00192 0.06558 2.36898 -1.97349 -0 -0 -1.89105 -0.0027 0 0 0 0 0 0.00942 2e-05 0.55292 0 0.25299 0 3.6196 0.69123 0.6435 2.82262
GLU_241 -5.2324 0.27915 5.79071 -0.46872 0.28224 1.46197 2.59436 -2.65771 -0.02122 -0.13417 -3.64163 -3.02531 0 0 0 -0.22867 0 -0.0733 0.00516 0 3.95315 -0.30728 0 -2.7348 -0.23863 0.49632 -3.90078
ALA_242 -5.18986 0.52954 3.47719 -0.02212 0 0 2.22393 -2.23502 -0.02122 -0.13417 -0.93443 -0.3396 0 0 0 0 0 0.05243 0 0 0 -0.01879 0 1.8394 -0.34237 0.42216 -0.69292
CYS:disulfide_243 -7.06107 0.78731 4.78217 -0.05249 0 0.02985 2.49821 -2.64495 -0 -0 -1.32791 -0.52613 0 0 0 0 0.32373 0.21247 0.31966 0.60474 0 0.34919 0 3.6196 -0.11844 0.58662 2.38255
ALA_244 -7.75063 0.61469 4.60603 -0.021 0 0 2.61386 -3.28808 -0 -0 -1.87175 -0.38444 0 0 0 0 0 0.04135 0 0 0 -0.10164 0 1.8394 -0.2394 0.51044 -3.43117
ASN_245 -9.69014 0.38861 8.74337 -0.15891 0.00569 0.22654 5.49291 -4.66869 -0 -0 -4.45307 -0.33234 0 0 -0.88681 -1.0702 0 0.24587 0.0279 0 1.42416 0.4204 0 -0.93687 -0.06874 0.50413 -4.7862
LEU_246 -10.4295 1.63157 3.98879 -0.49172 0.17789 0.11939 3.02374 -3.34251 -0 -0 -2.17552 0.21171 0 0 0 0 0 -0.02516 0.2058 0.49187 0 -0.24498 0 0.18072 -0.03782 0.964 -5.75174
LYS_247 -12.1383 1.63411 10.8942 -0.31978 0.0326 0.13757 5.11249 -4.91766 -0.035 -0.17632 -7.33135 0.04293 0 0 -0.65332 -0.31473 0 -0.01197 0.15534 1.74818 0 0.01929 0 -1.5107 -0.21415 1.15522 -6.6914
GLY_248 -5.7485 0.69614 4.73402 -5e-05 0 0 2.56879 -2.83177 -0 -0 -2.02813 -0.41212 0 0 0 0 0 -0.07936 0 0 0 0.26213 0 0.83697 0.43561 0.57538 -0.99089
ALA_249 -6.77861 0.74256 4.29414 -0.02212 0 0 3.20977 -3.13624 -0 -0 -3.08393 -0.37918 0 0 0 0 0 0.10756 0 0 0 -0.32153 0 1.8394 0.2324 0.21183 -3.08394
PHE_250 -13.0364 2.77437 4.09008 -0.48834 0.0833 0.16909 4.10518 -4.09117 -0 -0 -2.73443 -0.05756 0 0 0 0 0 0.15814 0.27602 0 3.13637 -0.01252 0 1.0402 -0.39555 0.7656 -4.21769
LEU_251 -7.00552 0.46794 3.9816 -0.45113 0.17217 0.10238 2.722 -2.67518 -0 -0 -2.16842 0.18899 0 0 0 0 0 0.25583 0.05068 0.2969 0 -0.27897 0 0.18072 -0.25825 0.82363 -3.59464
VAL_252 -7.52072 0.74002 4.69877 -0.31117 0.21568 0.07082 3.30146 -3.07749 -0 -0 -2.03349 -0.16622 0 0 0 0 0 0.00342 0.0022 0.09815 0 -0.27645 0 1.9342 -0.25683 0.46842 -2.10924
ALA_253 -6.5631 1.03479 3.77641 -0.02279 0 0 2.82963 -2.97331 -0.01151 -0.08326 -2.06293 -0.36899 0 0 0 0 0 0.01052 0 0 0 -0.37567 0 1.8394 -0.34123 0.44882 -2.86321
VAL_254 -6.75393 0.57355 4.20531 -0.30655 0.21981 0.07042 2.81165 -2.66015 -0 -0 -2.73643 -0.13472 0 0 0 0 0 -0.04964 9e-05 0.0501 0 -0.28961 0 1.9342 -0.30319 0.40493 -2.96416
ILE_255 -5.81384 0.39537 4.99804 -0.50341 0.39686 0.10216 2.79852 -2.67334 -0 -0 -2.00771 0.05733 0 0 0 0 0 -0.05263 0.02301 0.47755 0 -0.44676 0 0.73287 0.01803 0.37474 -1.1232
PHE_256 -7.73014 0.5188 3.43194 -0.5252 0.25946 0.22386 2.38841 -2.53797 -0 -0 -2.58678 -0.162 0 0 0 0 0 -0.03743 0.00803 0 3.33851 -0.0839 0 1.0402 -0.03606 0.42908 -2.0612
LEU_257 -9.47971 0.91299 4.0592 -0.68652 0.23773 0.25427 2.69662 -3.02239 -0 -0 -2.61561 0.10772 0 0 0 0 0 0.09752 0.03545 0.98011 0 -0.26384 0 0.18072 -0.20074 0.56778 -6.13868
SER_258 -5.4275 0.72596 5.73607 -0.02518 0 0.05826 3.057 -2.88754 -0.00648 -0.05303 -2.80949 -0.68201 0 0 0 0 0 -0.01191 0.00054 0.62988 0 0.35005 0.6008 -0.77834 0.04239 0.60692 -0.8736
LEU_259 -4.93151 0.30608 4.73451 -0.47163 0.17643 0.10655 2.18384 -2.40672 -0.00688 -0.05789 -1.95503 0.22427 0 0 0 0 0 -0.04665 0.06403 0.35458 0 -0.25817 0 0.18072 -0.00471 0.46848 -1.3397
CYS_260 -6.78779 0.41134 5.75145 -0.04775 0 0.01522 2.9034 -2.69189 -0 -0 -3.69689 0.06409 0 0 0 0 0 -0.02505 0.06396 0.37655 0 0.27297 0 3.6196 0.14649 0.3904 0.76611
LEU_261 -8.4085 1.11908 4.5697 -0.61364 0.29029 0.16904 3.0045 -2.94506 -0 -0 -2.42028 -0.0068 0 0 0 0 0 -0.03798 0.20279 1.4076 0 -0.30109 0 0.18072 0.16916 0.76377 -2.8567
VAL_262 -4.89976 0.45304 3.94297 -0.3163 0.21153 0.07324 1.7936 -2.25798 -0 -0 -1.73756 -0.18586 0 0 0 0 0 -0.02182 0.03966 0.08899 0 -0.23648 0 1.9342 -0.20669 0.75541 -0.56984
ILE_263 -6.12319 0.63122 3.74829 -0.65138 0.48852 0.14233 2.47278 -2.3833 -0.03312 -0.1743 -2.88838 0.25265 0 0 0 0 0 -0.00874 0.07723 0.65337 0 -0.46989 0 0.73287 -0.07126 0.56059 -3.04368
THR_264 -6.97074 0.48135 5.07413 -0.20878 0.19335 0.07701 2.88446 -2.98055 -0.00688 -0.05789 -2.39993 -0.01936 0 0 0 0 0 0.13005 0.01342 0.08606 0 0.06646 2.27674 -1.0874 0.06788 0.6269 -1.75372
LEU_265 -8.1599 1.14912 3.0785 -0.50804 0.12781 0.13891 2.05921 -2.28361 -0 -0 -2.44566 0.18424 0 0 -0.76164 0 0 -0.04095 0.12843 0.13278 0 -0.086 0 0.18072 -0.13169 0.68691 -6.55088
ILE_266 -4.09829 0.31049 3.17609 -0.64467 0.44033 0.14727 1.42001 -1.72635 -0 -0 -0.39526 0.10761 0 0 0 0 0 -0.0045 0.00092 0.83868 0 -0.51781 0 0.73287 -0.11469 0.61249 0.28519
PHE_267 -5.64561 0.70793 2.53917 -0.64614 0.09068 0.32913 1.83344 -1.80526 -0.02439 -0.15977 -2.36535 0.16061 0 0 0 0 0 -0.03639 0.00755 0 2.51201 -0.0176 0 1.0402 0.15091 0.70588 -0.62299
ALA_268 -4.09414 0.32787 1.70216 -0.03012 0.00792 0 1.46228 -1.56195 -0.04264 -0.21488 -0.35327 -0.49771 0 0 0 0 0 0.04946 0 0 0 -0.08691 0 1.8394 0.21784 0.69262 -0.58209
LYS_269 -2.20879 0.25092 2.32877 -0.38587 0.05611 0.18383 0.95121 -1.13065 -0 -0 -1.34157 0.14909 0 0 0 0 0 -0.11082 0.00334 1.55292 0 -0.01661 0 -1.5107 -0.04994 0.27583 -1.00295
GLU_270 -5.81883 0.54576 6.80556 -0.18333 0.04235 0.25408 3.18747 -2.81889 -0.016 -0.09362 -4.29473 -0.31985 0 0 -1.61888 0 0 0.09942 0.04989 0 3.07161 0.25644 0 -2.7348 0.19524 0.27222 -3.1189
VAL_271 -2.4582 0.63032 1.78958 -0.25318 0.15683 0.049 0.38601 -1.00709 -0.01993 -0.07047 -0.73224 -0.20322 0 0 0 0 0 0.17589 0.00871 0.44018 0 -0.77878 0 1.9342 0.47789 1.03239 1.55789
PRO_272 -3.01818 0.68744 1.36022 -0.12275 0.00064 0.09141 0.5463 -0.75919 -0.01458 -0.05589 -1.13687 0.24676 0 0 0 0 0 0.1002 0.04541 0.11606 0 -1.17607 0 -2.4119 -0.17659 1.11675 -4.56082
PHE_273 -7.39438 0.83693 4.30163 -0.8582 0.0546 0.10977 2.85165 -2.64222 -0 -0 -1.29134 -0.55003 0 0 0 0 0 -0.03175 0.05677 0 2.76679 -0.12849 0 1.0402 -0.37307 0.54664 -0.70449
LYS_274 -2.54321 0.1307 0.88533 -0.34204 0.05173 0.20485 0.11098 -0.89043 -0.01458 -0.05589 0.25741 -0.15054 0 0 0 0 0 -0.02286 0.00841 1.47432 0 0.25868 0 -1.5107 0.27052 0.49853 -1.37878
GLY_275 -4.58766 0.96673 4.13099 -0.00014 0 0 2.8992 -2.44186 -0 -0 -2.92896 -0.22703 0 0 0 0 0 -0.06103 0 0 0 -1.01066 0 0.83697 1.42148 0.32232 -0.67964
ASN_276 -3.55741 0.52584 3.10956 -0.17961 0.02674 0.27288 1.68462 -1.61075 -0 -0 -1.01377 -0.40076 0 0 -0.90498 0 0 0.09001 0.00412 0 1.52763 0.09121 0 -0.93687 1.00651 0.24066 -0.02435
ALA_277 -2.56769 0.38175 1.81925 -0.0235 0 0 0.80116 -1.24677 -0 -0 0.56802 -0.35806 0 0 0 0 0 -0.03809 0 0 0 -0.24667 0 1.8394 -0.31957 0.2621 0.87133
ALA_278 -4.13661 0.43478 3.36551 -0.02326 0 0 2.25234 -1.96317 -0 -0 -1.45577 -0.30939 0 0 0 0 0 0.059 0 0 0 0.33052 0 1.8394 -0.06479 0.37255 0.7011
LEU_279 -4.84953 0.95062 4.11214 -0.50281 0.27157 0.13543 1.84016 -2.04344 -0.01639 -0.08639 -1.1111 0.27925 0 0 0 0 0 -0.03746 0.00256 0.3304 0 -0.24865 0 0.18072 1.23958 1.60065 2.04732
PRO_280 -3.03739 0.978 2.12188 -0.07628 0 0.04658 0.64555 -0.90401 -0 -0 -0.53742 0.59539 0 0 0 0 0 -0.15255 0.01371 0.40717 0 -0.58693 0 -2.4119 0.88375 1.61623 -0.39822
THR_281 -1.94411 0.33205 2.16444 -0.15498 0.06576 0.12034 0.99836 -1.07949 -0 -0 -1.0235 -1.31355 0 0 0 0 0 0.01621 0.05853 0.17481 0 0.02801 2.28812 -1.0874 0.51175 0.47747 0.63281
LYS_282 -3.48866 0.27574 3.36953 -0.29158 0.02374 0.09925 1.30234 -1.46584 -0.01639 -0.08639 -0.32243 0.15089 0 0 0 0 0 0.01602 0.15453 2.54985 0 -0.00249 0 -1.5107 0.58358 0.36508 1.70607
SER_283 -3.06465 0.35398 3.42921 -0.02879 0 0.04899 1.61239 -1.35247 -0 -0 -1.08344 -1.04076 0 0 -0.91922 -0.65925 0 -0.04285 0.02172 1.15746 0 -0.07796 0.62864 -0.77834 -0.32664 0.25982 -1.86216
ASN_284 -1.88987 0.14739 1.6851 -0.19248 0.04085 0.30913 0.48457 -0.7971 -0 -0 0.6211 -0.45944 0 0 0 0 0 0.0096 0.0001 0 1.96175 -0.45544 0 -0.93687 -0.66448 0.14758 0.0115
GLU_285 -2.30403 0.62502 3.06049 -0.22226 0.0432 0.35054 1.42657 -1.20945 -0 -0 -1.06201 -0.5546 0 0 -0.91922 -0.65925 0 0.04873 0.2969 0 3.66077 -0.32169 0 -2.7348 5.33931 1.16232 6.02653
PRO_286 -3.59979 0.83219 2.76533 -0.13834 0.00047 0.09723 0.24747 -1.00966 -0 -0 -0.08157 0.22001 0 0 0 0 0 -0.03995 0.00194 0.23106 0 -1.119 0 -2.4119 5.35733 1.26895 2.62178
ALA_287 -2.16772 0.16196 1.26206 -0.02924 0.01257 0 0.23404 -0.68751 -0 -0 0.68571 -0.49466 0 0 0 0 0 0.27548 0 0 0 0.06061 0 1.8394 0.62629 9.37559 11.1546
GLU_288 -3.28423 0.83611 4.62808 -0.21516 0.03014 0.25767 1.79558 -1.806 -0 -0 -1.80733 -0.42574 0 0 0 -1.41477 0 0.72571 0.76117 0 3.2089 -0.04295 0 -2.7348 6.74651 15.731 22.9899
PRO_289 -2.68474 0.65671 1.77705 -0.07597 0 0.0459 0.14376 -0.653 -0 -0 -0.40987 0.62941 0 0 0 0 0 -0.10321 0.00188 0.50437 0 -0.37948 0 -2.4119 5.48902 6.67029 9.20023
GLU_290 -2.6499 0.33992 2.47031 -0.23254 0.0409 0.36799 0.6218 -1.20859 -0 -0 0.12094 -0.51002 0 0 0 0 0 -0.02901 0.03192 0 3.5399 0.06802 0 -2.7348 -0.30928 0.33657 0.26413
GLY_291 -0.75681 0.02519 0.87793 -0.00026 0 0 0.12986 -0.43692 -0.00334 -0.02869 0.10133 -0.20138 0 0 0 0 0 -0.05261 0 0 0 -0.1615 0 0.83697 -0.0345 0.29501 0.59025
THR_292 -2.25381 0.30865 1.08264 -0.15751 0.0442 0.05788 0.56778 -0.76937 -0.00334 -0.02869 -0.75102 -0.9869 0 0 -0.22723 0 0 -0.06292 0.00402 0.21902 0 -0.39948 2.32856 -1.0874 0.55298 0.4576 -1.10437
GLY_293 -2.04595 0.59188 2.21333 -0.00025 0 0 1.39806 -1.16376 -0 -0 -1.90242 -0.26632 0 0 -0.22723 0 0 0.34894 0 0 0 0.72778 0 0.83697 1.00394 1.20723 2.72219
PRO_294 -2.17172 0.33439 1.4743 -0.08531 3e-05 0.05297 0.74692 -0.70591 -0 -0 0.67649 0.69793 0 0 0 0 0 -0.09894 0.00133 0.60909 0 -0.4432 0 -2.4119 0.26157 1.01781 -0.04416
LEU_295 -6.04408 1.08736 2.73828 -0.51968 0.24404 0.13208 1.93319 -1.82463 -0 -0 0.39889 0.2374 0 0 0 0 0 0.06685 0.02808 0.27992 0 -0.28362 0 0.18072 -0.40054 0.61326 -1.13248
ALA_296 -4.89748 0.6733 2.6088 -0.02699 0.01148 0 2.21614 -2.0407 -0 -0 -2.40811 -0.59305 0 0 0 0 0 -0.01096 0 0 0 0.27674 0 1.8394 0.19765 0.629 -1.52479
VAL_297 -6.28085 0.90305 2.91143 -0.34914 0.10895 0.08178 1.90718 -2.11572 -0 -0 -0.67202 -0.03202 0 0 0 0 0 -0.03652 0.10873 0.90074 0 -0.09315 0 1.9342 0.34746 0.46308 0.08717
LEU_298 -3.74794 0.3644 3.28098 -0.48594 0.22952 0.11027 1.41894 -1.7722 -0 -0 -0.77663 0.22576 0 0 0 0 0 0.1273 0.04929 0.33383 0 -0.28725 0 0.18072 -0.19345 0.4142 -0.52821
LYS_299 -5.18791 0.367 5.54174 -0.45171 0.08087 0.30169 2.42834 -2.57308 -0 -0 -1.70305 0.17628 0 0 0 -0.66399 0 0.00367 0.1166 2.18908 0 0.0936 0 -1.5107 -0.06128 0.33247 -0.52038
GLY_300 -3.7757 0.50231 3.16152 -5e-05 0 0 1.57807 -1.89577 -0.00111 -0.01849 -0.66638 -0.41724 0 0 0 0 0 -0.07299 0 0 0 0.49723 0 0.83697 0.3068 0.36725 0.4024
PHE_301 -6.43997 0.79698 3.49259 -0.93086 0.05889 0.37601 2.01083 -2.34242 -0.01697 -0.14803 -1.67187 0.09625 0 0 0 0 0 -0.02401 0.20357 0 2.3471 -0.15139 0 1.0402 0.35965 0.31957 -0.62388
ARG_302 -3.15898 0.18561 3.73757 -1.69804 0.48557 1.90002 1.46829 -1.72082 -0 -0 -1.17124 -1.99502 0 0 0 0 0 -0.07339 0.05788 3.10526 0 -0.19946 0 -1.2888 -0.04607 0.40071 -0.01091
ASN_303 -2.67969 0.13501 3.03326 -0.20063 0.05321 0.32385 0.92325 -1.38366 -0 -0 -1.29016 -0.47323 0 0 0 0 0 -0.05853 0.00362 0 2.09259 -0.63798 0 -0.93687 -0.51631 0.39572 -1.21657
LEU_304 -7.44775 2.35396 2.6791 -0.53621 0.31254 0.11135 1.62112 -1.82337 -0.01697 -0.14803 -0.43159 0.35926 0 0 0 0 0 0.54837 0.05137 0.50146 0 -0.23516 0 0.18072 -0.55931 1.46042 -1.01873
PRO_305 -3.62566 0.60155 3.21034 -0.21548 0.01769 0.1599 1.4992 -1.21227 -0 -0 -1.69974 -0.1332 0 0 0 0 0 0.03696 0.01722 0.25659 0 -0.58375 0 -2.4119 -0.28284 1.72287 -2.64252
THR_306 -3.44366 0.50414 2.61535 -0.2052 0.18191 0.07745 1.11412 -1.40208 -0.00722 -0.11401 -1.40497 -0.76787 0 0 0 0 0 -0.01457 0.01044 0.02389 0 -0.0873 2.30704 -1.0874 1.60193 0.81865 0.72063
GLY_307 -4.46044 0.47472 3.11926 -4e-05 0 0 1.77514 -1.77982 -0 -0 -1.23425 -0.39946 0 0 0 0 0 -0.1502 0 0 0 0.39323 0 0.83697 1.78086 0.64859 1.00456
MET_308 -10.2064 2.23404 4.28381 -0.83109 0.14336 0.42552 2.6401 -2.78969 -0 -0 -1.78426 -0.2825 0 0 0 0 0 0.63844 0.14238 2.67892 0 0.18575 0 0.60916 5.91343 1.96256 5.96349
PRO_309 -6.84986 1.26982 3.82173 -0.07318 0 0.04518 1.71865 -1.79652 -0 -0 -1.65424 0.66905 0 0 0 0 0 -0.01334 0.00093 0.27468 0 -0.12154 0 -2.4119 5.72597 2.09116 2.6966
SER_310 -7.5401 1.27245 7.05743 -0.02852 0 0.06577 3.38911 -3.50594 -0.00915 -0.063 -3.20455 -0.92754 0 0 -0.23295 0 0 0.0204 0.17868 0.48389 0 0.29913 0.65616 -0.77834 0.57599 0.90015 -1.39094
VAL_311 -8.92765 1.03688 3.54417 -0.35559 0.20006 0.08624 3.33852 -2.93819 -0.00039 -0.01153 -3.06359 -0.11966 0 0 0 0 0 -0.02433 0.00124 0.88246 0 0.13764 0 1.9342 0.51708 0.86512 -2.89732
LEU_312 -9.02555 1.07401 4.60075 -0.59715 0.24295 0.17293 2.69185 -3.11137 -0 -0 -2.17374 -0.03817 0 0 0 0 0 0.08087 0.20461 1.19703 0 -0.19193 0 0.18072 -0.06582 0.93796 -3.82004
ILE_313 -6.9355 0.55186 4.15373 -0.51028 0.3962 0.10639 2.66322 -2.69744 -0 -0 -2.28614 -0.02945 0 0 0 0 0 -0.02353 0.09135 0.53761 0 -0.43063 0 0.73287 0.05607 0.85515 -2.76853
VAL_314 -9.22924 1.41833 3.46475 -0.26248 0.14547 0.04143 2.62878 -3.14011 -0 -0 -2.93114 0.38387 0 0 0 0 0 0.00732 0.07205 1.02613 0 -0.03975 0 1.9342 -0.12283 0.75347 -3.84975
THR_315 -7.72008 0.64915 6.30882 -0.1927 0.06194 0.06588 3.48348 -3.26971 -0.00915 -0.063 -4.08473 0.00173 0 0 0 0 0 0.0289 0 0.06665 0 -0.00438 2.31441 -1.0874 -0.08272 0.73404 -2.79885
GLY_316 -4.79473 0.52416 5.30396 -5e-05 0 0 2.62474 -2.65806 -0 -0 -2.21218 -0.40524 0 0 0 0 0 -0.0775 0 0 0 0.34923 0 0.83697 0.53616 0.31656 0.34403
LEU_317 -7.21154 0.55311 4.40614 -0.47848 0.19981 0.10635 2.28772 -2.81554 -0 -0 -1.94018 0.23406 0 0 0 0 0 0.03477 0.14024 0.44541 0 -0.23866 0 0.18072 0.36676 0.24314 -3.48616
THR_318 -7.1944 1.29681 6.42583 -0.20794 0.13606 0.07347 3.92519 -3.33997 -0 -0 -2.84348 -0.05198 0 0 0 -0.36211 0 -0.00523 0.00032 0.1016 0 -0.01998 2.25562 -1.0874 -0.06548 0.58645 -0.37661
TRP_319 -12.6685 1.82707 4.03863 -1.04496 0.05454 0.33801 2.87435 -3.47994 -0 -0 -2.65549 -0.49836 0 0 0 0 0 0.37827 0.52062 0 1.71414 0.11077 0 1.6906 -0.17038 0.83687 -6.13372
LEU_320 -8.32598 1.01604 3.84326 -0.46391 0.16105 0.1143 2.14853 -2.52092 -0 -0 -1.68594 0.17955 0 0 0 0 0 0.30476 0.2636 0.2835 0 -0.28144 0 0.18072 -0.40872 0.68084 -4.51076
SER_321 -7.37606 1.34547 5.91718 -0.03588 0 0.07315 2.90454 -3.1504 -0 -0 -1.47296 -0.75473 0 0 0 0 0 -0.02017 6e-05 0.73989 0 0.33048 1.77857 -0.77834 -0.04875 0.51444 -0.03349
TRP_322 -13.1594 2.17516 2.75057 -1.17685 0.11601 0.41088 3.22027 -3.17162 -0.01503 -0.16021 -2.95916 -0.29774 0 0 0 0 0 0.0058 0.04334 0 1.88464 0.00288 0 1.6906 0.08248 1.09456 -7.46279
PHE_323 -11.6518 1.8985 4.27157 -0.60622 0.14745 0.26988 2.8868 -3.21488 -0 -0 -2.44574 -0.04047 0 0 0 0 0 0.13285 0.03683 0 2.7565 0.12469 0 1.0402 5.68214 2.25874 3.54707
PRO_324 -7.13914 1.8874 3.08517 -0.07966 0 0.04806 0.9908 -1.61703 -0 -0 -0.87216 0.59412 0 0 0 0 0 -0.06981 0.03268 0.39511 0 -0.671 0 -2.4119 5.69569 1.80626 1.6746
PHE_325 -9.41766 0.95797 3.6409 -0.77115 0.02318 0.23394 3.12436 -2.75666 -0.0016 -0.0178 -2.7017 -0.00938 0 0 0 0 0 0.00022 0.00718 0 2.2232 -0.01719 0 1.0402 0.41389 0.76385 -3.26426
ILE_326 -5.85183 0.40693 3.05194 -0.50858 0.47386 0.10465 1.50094 -1.97175 -0 -0 -0.12478 -0.0122 0 0 0 0 0 -0.02321 0.00025 0.87759 0 -0.15176 0 0.73287 0.46905 0.55439 -0.47162
LEU_327 -6.88699 0.80679 1.45658 -0.53213 0.21 0.14889 1.32176 -1.75818 -0.00724 -0.05803 -1.22969 0.17961 0 0 0 0 0 0.08136 0.14591 0.13418 0 -0.1716 0 0.18072 -0.24834 0.58573 -5.64067
TYR_328 -7.60604 0.74819 5.34481 -0.65544 0.04538 0.37584 3.32986 -3.14527 -0.00356 -0.03139 -2.57698 -0.15109 0 0 0 0 0 -0.01325 0.03204 0 2.18122 -0.31366 4e-05 1.2797 -0.01964 0.92566 -0.25359
ASP_329 -6.91305 0.69733 7.86362 -0.14714 0.01298 0.51386 4.14338 -3.57567 -0 -0 -5.50327 -1.2547 0 0 -0.64949 -0.39613 0 0.03867 0.00315 0 4.41949 0.06161 0 -2.3716 0.37452 0.97801 -1.70445
THR_330 -4.20194 0.48177 4.42844 -0.21197 0.13091 0.07675 2.09663 -2.26604 -0.0016 -0.0178 -3.60088 -0.09316 0 0 -0.64949 -0.39613 0 -0.03753 0.00151 0.15508 0 0.06099 2.40762 -1.0874 0.10694 0.72147 -1.89584
ASP_331 -5.44946 0.23875 7.43952 -0.22964 0.00045 0.74718 3.75249 -3.2874 -0 -0 -4.41379 0.02105 0 0 0 -2.60547 0 0.13198 0.02173 0 3.59933 0.10522 0 -2.3716 -0.12512 0.42144 -2.00332
TRP_332 -14.2852 1.31114 6.59077 -0.92433 0.02075 0.34114 3.87324 -4.20416 -0.01074 -0.08364 -3.62913 -0.45982 0 0 0 0 0 0.00428 0.89545 0 2.24588 -0.33217 0 1.6906 -0.05313 0.72572 -6.28333
MET_333 -11.1584 1.12774 5.67063 -0.43885 0.10676 0.1424 3.21434 -3.25637 -0.02125 -0.16191 -2.82468 0.02797 0 0 0 0 0 -0.0244 0.82123 1.12832 0 0.02895 0 0.60916 0.06258 0.81214 -4.13362
GLY_334 -5.19783 0.70233 4.64167 -5e-05 0 0 2.06377 -2.68663 -0 -0 -1.34975 -0.3901 0 0 0 0 0 -0.10749 0 0 0 0.22527 0 0.83697 0.00654 0.57057 -0.68473
ARG_335 -6.64871 0.32585 8.4938 -0.95699 0.21958 0.63014 3.2926 -3.64375 -0.06676 -0.36283 -4.70597 0.10733 0 0 0 -1.96039 0 0.07804 0.06585 3.3277 0 -0.1898 0 -1.2888 0.46187 0.56873 -2.25251
GLU_336 -7.91082 0.50835 8.05512 -0.1944 0.0539 0.28637 4.31796 -3.50489 -0.01157 -0.09808 -5.53094 -0.48021 0 0 -0.78446 -1.2376 0 -0.03474 0.19094 0 3.33703 -0.1431 0 -2.7348 0.53975 0.57106 -4.80512
ILE_337 -9.70128 1.43441 2.66612 -0.66751 0.59486 0.15274 2.33931 -2.43958 -0.04305 -0.14331 -1.13428 0.32049 0 0 0 0 0 0.00708 0.04027 0.7721 0 -0.58234 0 0.73287 0.13897 0.65104 -4.86108
TYR_338 -10.1707 1.68891 2.87001 -0.62044 0.12987 0.33118 2.54545 -2.72481 -0.01782 -0.18716 -1.17567 -0.28868 0 0 0 0 0 0.17038 0.06378 0 2.60679 -0.26184 0.0119 1.2797 -0.21557 0.56178 -3.40294
HIS_D_339 -7.80062 1.00144 6.59533 -0.41537 0.00272 0.19181 2.25576 -3.69597 -0.02125 -0.16191 -0.79938 -0.34307 0 0 0 0 0 0.04012 0.14627 0 1.68129 0.80795 0 -0.45461 5.20486 0.44728 4.68266
GLY_340 -4.58608 0.80368 3.06978 -0.00045 0 0 1.42901 -1.9065 -0.01369 -0.08185 -0.31122 -0.2206 0 0 0 0 0 -0.04183 0 0 0 -1.53629 0 0.83697 5.74024 0.71562 3.89678
ASP_341 -6.13668 0.73351 7.67842 -0.18053 0.02124 0.55718 2.94754 -3.27765 -0.04494 -0.16859 -3.32394 -1.15324 0 0 -0.94085 -0.39118 0 -0.03678 0.017 0 2.9199 -0.43896 0 -2.3716 1.38922 1.42857 -0.77235
PRO_342 -4.58857 0.71761 1.87629 -0.09079 0.00069 0.05703 0.37809 -0.79689 -0 -0 0.02266 0.66841 0 0 0 0 0 -0.12825 0.02904 0.5771 0 -0.48992 0 -2.4119 0.94704 1.17218 -2.06016
LYS_343 -2.3172 0.21787 2.40175 -0.33492 0.05242 0.21501 1.07383 -1.05503 -0 -0 -1.52533 -0.35109 0 0 -0.94085 0 0 0.03396 0.00524 1.71543 0 0.20402 0 -1.5107 1.03561 0.36579 -0.71418
GLY_344 -2.63314 0.15513 2.08043 -0.00068 0 0 0.58989 -1.17738 -0 -0 -0.61999 -0.20739 0 0 0 0 0 0.03024 0 0 0 -0.93349 0 0.83697 1.80582 0.17311 0.09953
THR_345 -4.919 0.48864 4.10425 -0.20743 0.10456 0.07943 2.80787 -2.0558 -0.01995 -0.14817 -3.60584 -0.98152 0 0 -1.10973 0 0 0.17072 0.18857 1.70781 0 -0.53816 2.29471 -1.0874 0.50799 0.45139 -1.76706
ASP_346 -3.31458 0.71484 3.88806 -0.10855 0.02238 0.34069 1.81337 -1.73964 -0 -0 -1.53432 -0.25078 0 0 0 0 0 0.13524 0.01472 0 1.92918 0.23571 0 -2.3716 5.64935 1.66292 7.08698
PRO_347 -4.23661 0.77169 2.67506 -0.08795 0.00055 0.05453 1.15016 -1.33767 -0.01389 -0.12351 -1.14646 0.65394 0 0 0 0 0 -0.10653 0.04488 0.50345 0 -0.34492 0 -2.4119 5.51968 1.55581 3.12032
GLN_348 -8.85153 0.79122 7.37776 -0.34247 0.03151 0.19214 4.2091 -3.8372 -0 -0 -3.96676 -0.4368 0 0 -1.10973 0 0 0.39833 0.05028 0 3.41215 -0.01228 0 -0.18838 -0.11722 0.6827 -1.71717
ILE_349 -7.70314 0.29465 6.63722 -0.49708 0.31807 0.10033 3.29896 -3.55268 -0 -0 -2.45331 -0.05843 0 0 0 0 0 -0.0218 0.0138 0.56188 0 -0.45103 0 0.73287 0.08527 0.66966 -2.02477
GLU_350 -4.96356 0.26394 5.53966 -0.21616 0.03179 0.30748 2.33739 -2.65168 -0.03298 -0.2545 -1.94764 -0.59909 0 0 0 0 0 0.03768 0.03077 0 3.02084 -0.19181 0 -2.7348 -0.2511 0.47579 -1.79797
ALA_351 -6.04126 0.54474 4.77146 -0.02133 0 0 2.98401 -3.13723 -0 -0 -2.25957 -0.34538 0 0 0 0 0 0.00813 0 0 0 -0.25275 0 1.8394 -0.45413 0.36142 -2.00248
PHE_352 -10.4187 1.28389 6.14436 -0.90362 0.04588 0.30177 3.68149 -3.7602 -0.04409 -0.15141 -3.14576 -0.03148 0 0 0 0 0 0.00237 0.00743 0 1.76242 -0.44516 0 1.0402 -0.17099 0.29615 -4.50542
ASN_353 -5.98849 0.24895 6.16075 -0.18056 0.0283 0.26796 2.55949 -3.15111 -0 -0 -2.23018 -0.30787 0 0 0 0 0 0.04036 0.0224 0 1.41549 0.32114 0 -0.93687 0.04045 0.30565 -1.38412
GLN_354 -6.20206 0.25899 6.39553 -0.83272 0.0895 0.86842 2.93208 -3.11919 -0.00561 -0.03822 -3.06975 -0.81424 0 0 0 -0.39355 0 0.12041 0.0128 0 2.84558 -0.08545 0 -0.18838 -0.10545 0.32173 -1.00958
GLY_355 -5.82344 0.66472 4.97084 -5e-05 0 0 2.52854 -2.94072 -0 -0 -2.88674 -0.41613 0 0 0 0 0 0.06723 0 0 0 0.57707 0 0.83697 0.13689 0.29944 -1.98538
VAL_356 -6.03 0.49664 4.14326 -0.31418 0.22351 0.07261 2.70467 -2.74964 -0 -0 -2.43084 -0.17682 0 0 0 0 0 0.00708 0.00255 0.06588 0 -0.25729 0 1.9342 0.19751 0.31783 -1.79302
ARG_357 -6.1949 0.32172 6.79514 -0.72804 0.10631 0.46634 2.90464 -3.36036 -0.00561 -0.03822 -2.82934 0.33717 0 0 0 -0.39355 0 0.09425 0.05191 1.44545 0 -0.0713 0 -1.2888 -0.22579 0.30564 -2.30735
ALA_358 -5.52064 0.47541 3.50245 -0.02278 0 0 2.95723 -2.61659 -0 -0 -2.46065 -0.3693 0 0 0 0 0 0.09746 0 0 0 -0.27794 0 1.8394 -0.45015 0.27225 -2.57385
GLY_359 -4.69944 0.34015 4.81644 -5e-05 0 0 2.75987 -2.59992 -0 -0 -2.49484 -0.42855 0 0 0 0 0 -0.04611 0 0 0 0.36454 0 0.83697 0.20282 0.20718 -0.74095
ALA_360 -4.80393 0.34349 3.89106 -0.021 0 0 2.63774 -2.46324 -0 -0 -2.13895 -0.37052 0 0 0 0 0 0.1957 0 0 0 -0.32131 0 1.8394 0.2391 0.19757 -0.77489
PHE_361 -6.54334 0.71487 4.3454 -0.917 0.0611 0.33314 3.02392 -2.68698 -0 -0 -2.39206 -0.00234 0 0 0 0 0 0.0747 0.00029 0 2.23928 -0.24323 0 1.0402 -0.27977 0.28554 -0.94629
GLY_362 -5.85081 0.53554 5.03525 -4e-05 0 0 2.6656 -2.90218 -0.00067 -0.01014 -3.05983 -0.42477 0 0 0 0 0 -0.02407 0 0 0 0.48174 0 0.83697 0.21319 0.29298 -2.21123
LEU_363 -7.18181 0.7197 5.12428 -0.68657 0.2921 0.26924 2.94011 -2.9618 -0.00383 -0.02834 -3.07772 0.05201 0 0 0 0 0 0.31973 0.05191 1.23255 0 -0.30543 0 0.18072 0.06278 0.41717 -2.58319
LEU_364 -8.166 1.00244 5.11883 -0.69142 0.21185 0.28143 3.38482 -3.14015 -0 -0 -2.25608 0.08058 0 0 0 0 0 0.00666 0.23419 0.89912 0 -0.23687 0 0.18072 -0.26928 0.55716 -2.80201
LEU_365 -7.78646 0.54644 4.35447 -0.4944 0.21978 0.11279 2.65366 -2.92305 -0.01304 -0.13233 -2.10498 0.23798 0 0 0 0 0 0.12634 0.04389 0.29574 0 -0.28405 0 0.18072 -0.26274 0.48592 -4.74332
ASN_366 -8.64826 0.79788 8.06238 -0.27292 0.00204 0.50156 3.89302 -4.19401 -0.01367 -0.12629 -3.43919 -0.45219 0 0 -0.74628 0 0 0.04279 0.12754 0 3.11219 0.57238 0 -0.93687 0.19185 0.61482 -0.91123
SER_367 -6.62724 0.35254 6.24791 -0.03241 0.00047 0.02317 3.17759 -3.11473 -2e-05 -0.0001 -3.15728 -0.01919 0 0 0 0 0 0.07292 0.00011 0.55371 0 0.27063 1.84828 -0.77834 0.27405 0.53517 -0.37277
ILE_368 -6.30436 0.51282 4.30443 -0.49565 0.29786 0.0989 2.31929 -2.53759 -0 -0 -2.14708 0.04566 0 0 0 0 0 0.02969 0.02736 0.49193 0 -0.42961 0 0.73287 -0.04941 0.33599 -2.76688
VAL_369 -7.12034 0.60191 4.86515 -0.32181 0.28074 0.07415 3.23388 -3.12147 -0 -0 -2.53062 -0.25168 0 0 0 0 0 -0.06812 0.00122 0.1563 0 -0.24351 0 1.9342 -0.04856 0.3626 -2.19594
LEU_370 -10.0103 1.13335 4.38548 -0.61554 0.23797 0.2267 3.16541 -3.41117 -0 -0 -2.16037 -0.16441 0 0 0 0 0 0.05246 0.62442 1.16286 0 -0.18721 0 0.18072 -0.0694 0.60266 -4.84637
GLY_371 -4.26089 0.28761 4.50454 -5e-05 0 0 2.3289 -2.44839 -0.00146 -0.00461 -2.22351 -0.41142 0 0 -0.64501 0 0 -0.01299 0 0 0 0.20759 0 0.83697 0.60351 0.49843 -0.74078
PHE_372 -4.77885 0.36251 4.41452 -1.00496 0.07725 0.34328 2.37441 -2.35892 -0 -0 -1.9004 -0.0775 0 0 0 0 0 0.01191 0.55739 0 1.79236 -0.51067 0 1.0402 0.63294 0.17472 1.1502
SER_373 -7.22093 1.10702 6.36261 -0.032 0 0.07167 3.82029 -3.35651 -0.01404 -0.14068 -4.11776 -0.51209 0 0 0 0 0 -0.07203 0.00233 1.41491 0 0.23244 0.65383 -0.77834 -0.03264 0.32968 -2.28222
SER_374 -6.09644 0.63297 5.68085 -0.03923 0 0.05415 2.97849 -2.7947 -0.00324 -0.01863 -2.14806 -0.6689 0 0 -0.64501 0 0 -0.13086 0.18642 0.16376 0 -0.26344 1.78618 -0.77834 -0.30486 0.48692 -1.92198
PHE_375 -4.42247 0.4702 3.08347 -0.5894 0.03185 0.32115 1.86296 -1.75264 -0.00146 -0.00461 -0.92631 0.04049 0 0 0 0 0 -0.04606 0.00096 0 1.9771 -0.18385 0 1.0402 -0.46791 0.40485 0.83851
LEU_376 -5.66652 0.51811 4.43719 -0.67402 0.18123 0.25346 2.35033 -2.09247 -0 -0 -1.92155 0.14628 0 0 0 0 0 -0.04854 0.01453 0.93929 0 -0.23439 0 0.18072 -0.13749 0.36096 -1.39287
ILE_377 -9.0464 1.26767 3.82478 -0.55287 0.49376 0.1159 2.78769 -2.76887 -0 -0 -2.37202 0.04024 0 0 0 0 0 -0.03672 0.11779 0.55295 0 -0.38422 0 0.73287 0.14945 0.93828 -4.13971
GLU_378 -6.05558 0.85238 7.01338 -0.67337 0.18647 1.26418 2.50193 -2.87288 -0 -0 -2.54788 -0.5489 0 0 0 -0.84106 0 0.60787 0.0063 0 3.37309 -0.13289 0 -2.7348 5.77165 2.07027 7.24015
PRO_379 -4.71039 0.77508 3.65389 -0.0646 0 0.04129 1.08989 -1.55058 -0 -0 -0.67559 0.59477 0 0 0 0 0 0.08657 0.12518 0.1591 0 -0.1328 0 -2.4119 5.83171 1.73037 4.542
MET_380 -7.14723 0.75715 5.26444 -0.29754 0.05466 0.02223 2.94235 -2.7111 -0.01688 -0.06649 -2.71454 0.01595 0 0 0 0 0 0.00589 0.05667 1.0702 0 0.12 0 0.60916 0.43351 0.54393 -1.05765
CYS_381 -7.85675 0.61713 4.71483 -0.04583 0 0.01435 2.87314 -2.62524 -0 -0 -3.60035 0.05729 0 0 0 0 0 -0.01036 0.02983 0.30573 0 0.279 0 3.6196 0.45255 0.38314 -0.79192
ARG_382 -5.16488 0.29136 5.92997 -0.46822 0.05831 0.26009 2.4328 -2.39595 -0 -0 -3.63181 0.27033 0 0 -0.56469 -0.84106 0 -0.08208 0.15236 2.11887 0 -0.08293 0 -1.2888 -0.06694 0.55776 -2.5155
LYS_383 -2.95546 0.26881 3.1962 -0.52005 0.17822 0.34053 1.53407 -1.50589 -0 -0 -0.91539 -0.01013 0 0 0 0 0 -0.03095 0.01055 1.74034 0 -0.21084 0 -1.5107 -0.12159 0.47101 -0.04127
VAL_384 -4.47589 0.51998 1.98663 -0.29286 0.14904 0.05646 1.45838 -1.63518 -0 -0 -0.81006 -0.10795 0 0 0 0 0 -0.05422 0.00404 0.21149 0 -0.16055 0 1.9342 0.12101 0.38757 -0.70789
GLY_385 -3.83644 0.47182 4.10148 -0.00022 0 0 3.04847 -2.149 -0.01688 -0.06649 -2.51359 -0.16592 0 0 0 0 0 -0.08867 0 0 0 -1.49799 0 0.83697 0.86535 0.9301 -0.08101
PRO_386 -4.89538 0.56824 2.13812 -0.0843 0 0.05265 1.46201 -1.24839 -0 -0 -0.90612 0.69513 0 0 0 0 0 -0.11725 0.01161 0.54405 0 -0.26631 0 -2.4119 0.55179 0.89482 -3.01122
ARG_387 -9.40392 1.01275 7.36311 -1.24301 0.46618 0.97017 3.6588 -3.83885 -0.0013 -0.01522 -2.82285 0.70832 0 0 -0.2841 0 0 -0.03176 0.17762 3.60237 0 -0.13123 0 -1.2888 -0.42951 0.76412 -0.76712
VAL_388 -7.76178 0.68843 4.03906 -0.31023 0.19749 0.07155 2.98248 -2.86948 -0 -0 -2.94851 -0.38382 0 0 0 0 0 -0.03083 0.00449 0.45678 0 -0.31655 0 1.9342 -0.19167 0.85191 -3.58649
VAL_389 -8.26394 0.61629 2.99601 -0.30122 0.19229 0.06596 2.50904 -2.65356 -0 -0 -2.04397 -0.07034 0 0 0 0 0 -0.04118 0.04335 0.05293 0 -0.30261 0 1.9342 -0.054 0.52196 -4.7988
TRP_390 -12.1611 1.98584 5.28958 -1.20133 0.04946 0.35766 3.02119 -3.99613 -0 -0 -2.40419 -0.33272 0 0 0 0 0 0.05505 0.39212 0 1.66448 -0.25246 0 1.6906 -0.04265 0.61644 -5.2682
VAL_391 -9.32998 1.54514 4.05543 -0.32847 0.27896 0.07391 3.36848 -3.38614 -0 -0 -2.17289 -0.17294 0 0 0 0 0 -0.04114 0.00952 0.13283 0 -0.33139 0 1.9342 -0.05139 0.77368 -3.64221
THR_392 -7.41639 0.53167 5.78447 -0.2 0.09915 0.07328 3.92498 -3.30277 -0.02852 -0.23123 -3.62679 -0.12922 0 0 0 0 0 0.06058 0.02298 0.0973 0 0.06388 2.26123 -1.0874 -0.02575 0.59533 -2.53323
SER_393 -7.0812 1.06237 6.66794 -0.03124 8e-05 0.02215 3.70081 -3.29602 -0.0073 -0.0912 -3.1067 0.0078 0 0 0 0 0 0.0755 0.00342 0.51467 0 0.32256 1.75989 -0.77834 0.06751 0.59412 0.4068
ASN_394 -8.45843 0.62509 7.35641 -0.20103 0.12926 0.32097 4.3547 -4.024 -0.00779 -0.10218 -3.29752 -0.33065 0 0 0 -0.36211 0 0.16591 0.03418 0 1.48289 0.23123 0 -0.93687 0.02254 0.7667 -2.23071
PHE_395 -9.48807 0.97373 3.75187 -0.59251 0.02774 0.25192 3.03558 -2.98474 -0 -0 -2.1372 -0.03821 0 0 0 0 0 0.31201 0.20054 0 2.34215 0.06549 0 1.0402 -0.0674 0.98653 -2.32038
LEU_396 -8.02733 1.18972 4.51672 -0.41482 0.07683 0.08684 2.79686 -2.8785 -0 -0 -2.44716 0.1669 0 0 0 0 0 0.07217 0.09239 0.39284 0 -0.24846 0 0.18072 -0.18679 1.05722 -3.57384
VAL_397 -9.14414 1.48107 4.23173 -0.31088 0.23303 0.06805 3.23517 -3.25482 -0.0216 -0.12958 -2.64313 0.03195 0 0 0 0 0 -0.06829 0.00057 0.05138 0 -0.35529 0 1.9342 -0.15023 0.81635 -3.99448
CYS_398 -7.74343 0.59735 5.54641 -0.06886 0 0.05686 3.32233 -2.95846 -0.01498 -0.05744 -3.6037 -0.43042 0 0 0 0 0 0.00678 0.01601 0.79757 0 0.23526 0 3.6196 0.39482 0.44446 0.16017
ILE_399 -5.25166 0.2859 4.45224 -0.48202 0.28917 0.09585 2.73859 -2.56673 -0 -0 -2.12848 0.11165 0 0 0 0 0 -0.06275 0.08973 0.45408 0 -0.47074 0 0.73287 0.52213 0.29306 -0.89711
ALA_400 -5.84013 0.76461 3.39122 -0.02426 0 0 2.91152 -2.66208 -0 -0 -1.6249 -0.35173 0 0 0 0 0 -0.01333 0 0 0 -0.30305 0 1.8394 -0.20239 0.44813 -1.66698
MET_401 -9.91685 0.91946 5.24105 -0.34555 0.05408 0.20349 2.96441 -3.19428 -0.00031 -0.00081 -2.6438 -0.17024 0 0 0 0 0 0.09487 0.04781 2.56743 0 0.10545 0 0.60916 -0.19143 0.52656 -3.12949
ALA_402 -4.17915 0.34717 4.44231 -0.02106 0 0 2.8112 -2.48178 -0.04065 -0.22893 -2.03304 -0.35628 0 0 0 0 0 -0.02347 0 0 0 -0.31976 0 1.8394 -0.15553 0.41178 0.01223
ALA_403 -5.52414 0.56224 4.08398 -0.02499 0.00031 0 2.8106 -2.78491 -0 -0 -2.4385 -0.40482 0 0 0 0 0 -0.09256 0 0 0 -0.22826 0 1.8394 -0.66989 0.27861 -2.59292
THR_404 -8.18343 1.04137 4.93274 -0.20291 0.12888 0.07432 3.58485 -3.12973 -0 -0 -3.06052 -0.24164 0 0 0 0 0 0.01232 0.07814 0.16413 0 0.03662 2.31557 -1.0874 -0.40481 0.54517 -3.39632
ALA_405 -5.59161 0.57018 3.8305 -0.02184 0 0 2.80054 -2.57267 -0.00031 -0.00081 -1.75987 -0.35439 0 0 0 0 0 -0.03943 0 0 0 -0.09667 0 1.8394 -0.14244 0.55007 -0.98935
LEU_406 -6.62639 0.44995 5.21302 -0.4903 0.21213 0.11316 2.60575 -2.90148 -0 -0 -1.76056 0.22171 0 0 0 0 0 -0.02822 0.03313 0.34842 0 -0.26859 0 0.18072 -0.28417 0.42797 -2.55377
ILE_407 -9.74838 1.19493 3.86347 -0.51128 0.49271 0.10355 2.59117 -3.09834 -0 -0 -2.37021 -0.07519 0 0 0 0 0 0.11805 0.0048 0.62671 0 -0.40334 0 0.73287 -0.18664 0.67292 -5.99222
SER_408 -6.75217 0.6104 7.09149 -0.03204 0 0.07457 3.94089 -3.39659 -0.01151 -0.09785 -3.17007 -0.59471 0 0 0 -0.63976 0 0.01178 0.03429 0.80133 0 0.32652 0.77695 -0.77834 0.02167 0.72189 -1.06126
PHE_409 -6.91596 0.60303 5.11498 -0.54917 0.04289 0.24109 2.97315 -2.95313 -0.00431 -0.03781 -2.4767 -0.06104 0 0 0 0 0 -0.03285 0.00098 0 2.97719 -0.11583 0 1.0402 -0.04181 0.56885 0.37375
TRP_410 -7.33777 0.51048 4.95001 -0.70971 0.09436 0.40218 2.55909 -2.89826 -0 -0 -2.82258 -0.38822 0 0 0 0 0 -0.03529 0.26156 0 3.02382 -0.17144 0 1.6906 -0.17067 0.39054 -0.65128
SER_411 -7.01786 0.59263 6.73225 -0.02766 0 0.06468 3.85872 -3.39862 -0 -0 -3.61803 -0.66968 0 0 0 0 0 0.05111 0.03689 0.50336 0 0.28883 0.6 -0.77834 0.62133 0.37359 -1.78678
LEU_412 -5.3306 0.46933 4.61418 -0.707 0.23911 0.29132 2.29646 -2.35447 -0 -0 -1.46977 0.11341 0 0 0 0 0 -0.03976 0.00382 0.88871 0 -0.23682 0 0.18072 0.63709 0.40258 -0.00171
LYS_413 -4.70148 0.25925 6.48894 -0.58066 0.19982 0.2969 2.75927 -2.69999 -0 -0 -4.7081 0.48457 0 0 0 -0.60751 0 0.18456 0.03418 2.82924 0 0.01405 0 -1.5107 0.39525 0.57725 -0.28516
ASP_414 -4.35401 0.1197 7.16438 -0.10502 0.01858 0.32939 3.16227 -2.99621 -0 -0 -6.04723 0.0145 0 0 0 -0.60751 0 0.02747 0.00365 0 2.20667 0.05618 0 -2.3716 0.84952 0.62584 -1.90342
PHE_415 -9.21067 1.02659 5.02439 -0.81914 0.04469 0.19317 2.81164 -3.33007 -0.01873 -0.12192 -2.73563 -0.16241 0 0 0 0 0 0.0293 0.30398 0 1.78153 -0.46201 0 1.0402 0.46099 0.71721 -3.42689
HIS_D_416 -10.8765 1.0697 9.96409 -0.40055 0.00228 0.40186 4.43621 -5.31016 -0 -0 -4.61612 -0.24594 0 0 -0.73369 0 0 0.00974 0.18136 0 2.8835 0.02341 0 -0.45461 -0.01612 0.93358 -2.74801
GLY_417 -2.07119 0.08219 3.11244 -5e-05 0 0 0.94233 -1.51724 -0 -0 -0.79087 -0.41294 0 0 0 0 0 -0.03654 0 0 0 0.51689 0 0.83697 0.1211 0.55642 1.33951
THR_418 -3.00476 0.17726 3.39521 -0.21127 0.1777 0.07766 1.5418 -1.64811 -0 -0 -2.05133 -0.08625 0 0 0 0 0 0.06891 0.0005 0.08656 0 -0.02304 2.29236 -1.0874 0.26336 0.3179 0.28706
VAL_419 -3.82947 0.39103 1.70865 -0.3138 0.31373 0.07219 1.01547 -1.19631 -0 -0 -0.72496 -0.35178 0 0 0 0 0 0.08476 0.07449 0.19769 0 -0.50912 0 1.9342 0.13283 0.69314 -0.30723
GLN_420 -5.46945 0.63651 5.02331 -0.31676 0.04413 0.19559 2.6699 -2.50386 -0.01442 -0.0841 -1.52774 -0.1917 0 0 0 0 0 0.08603 0.06623 0 2.33943 0.11049 0 -0.18838 0.96322 0.87731 2.71573
LYS_421 -3.22825 0.34059 2.47593 -0.41235 0.06467 0.21409 0.74201 -1.26298 -0 -0 -0.00058 0.07051 0 0 0 0 0 -0.1302 0.01227 1.47737 0 -0.03125 0 -1.5107 0.62084 0.50722 -0.05079
ALA_422 -4.35932 0.70231 2.91928 -0.02893 0.01345 0 0.86938 -1.81109 -0 -0 -0.35086 -0.44996 0 0 -0.32938 0 0 -0.03553 0 0 0 0.45526 0 1.8394 -0.01496 0.28748 -0.29348
ILE_423 -6.98846 1.49545 2.97038 -0.75288 0.55279 0.31994 1.59455 -2.11594 -0 -0 -0.56495 0.26185 0 0 0 0 0 0.02622 0.17068 0.82192 0 0.20584 0 0.73287 0.27184 0.87323 -0.12467
THR_424 -5.32957 0.90613 3.96941 -0.14973 0.04543 0.05309 2.29093 -2.37631 -0 -0 -1.34007 -0.33795 0 0 -1.06307 0 0 0.00097 0.14379 0.9492 0 0.368 2.37031 -1.0874 5.5532 1.13597 6.10233
ALA_425 -5.56144 0.67875 1.23954 -0.0268 0.00095 0 1.13468 -1.7394 -0 -0 -0.94752 -0.21489 0 0 0 0 0 -0.07991 0 0 0 -0.0335 0 1.8394 5.73208 0.70904 2.73099
ASP_426 -5.61251 0.32761 7.49826 -0.24626 0.0592 0.88616 3.15102 -3.25315 -0.02916 -0.20926 -4.08466 -0.85122 0 0 -0.56689 0 0 0.03412 0.09285 0 1.70592 -0.48846 0 -2.3716 0.13205 0.53863 -3.28733
LYS_427 -2.70284 0.10939 3.24842 -0.30562 0.02631 0.13811 1.23092 -1.54945 -0 -0 -0.80267 0.00636 0 0 0 0 0 -0.05 0.00362 1.68397 0 -0.03735 0 -1.5107 -0.30155 0.40111 -0.41198
SER_428 -3.3091 0.171 4.02596 -0.02284 0 0.02118 1.86352 -2.01554 -0 -0 -1.57856 -0.31048 0 0 0 0 0 0.042 0.00028 0.48662 0 0.31952 0.6 -0.77834 -0.15829 0.17002 -0.47305
ILE_429 -9.10403 1.16183 3.8174 -0.52272 0.5063 0.10716 3.03503 -3.06864 -0 -0 -2.65564 -0.08806 0 0 -0.56689 0 0 -0.07006 0.09414 0.56423 0 -0.46773 0 0.73287 0.08267 0.29169 -6.15044
LYS_430 -7.68261 0.73623 6.73652 -0.29701 0.02198 0.12779 2.90683 -3.22446 -0.02375 -0.23027 -3.02372 0.02561 0 0 0 0 0 -0.02202 0.28123 1.7345 0 0.01719 0 -1.5107 -0.14679 0.50028 -3.07318
ALA_431 -4.62127 0.45528 4.57074 -0.02099 0 0 2.79109 -2.65976 -0.01249 -0.08252 -2.65214 -0.31789 0 0 0 0 0 -0.02915 0 0 0 -0.05603 0 1.8394 -0.18393 0.64224 -0.33741
VAL_432 -6.53353 0.66038 3.41961 -0.26717 0.12807 0.04418 2.48961 -2.57929 -0 -0 -2.19888 0.29371 0 0 0 0 0 -0.05875 0.02692 0.80259 0 0.10109 0 1.9342 -0.17417 0.7136 -1.19784
CYS_433 -8.55112 1.31446 4.06692 -0.0509 0 0.01667 2.61209 -2.52156 -0 -0 -2.60967 0.07497 0 0 0 0 0 0.00152 0.08078 0.35625 0 0.2792 0 3.6196 0.15501 0.56724 -0.58853
LEU_434 -7.78381 0.58861 3.87772 -0.49862 0.30519 0.12101 2.71346 -2.86759 -0.00067 -0.01014 -2.41307 0.24184 0 0 0 0 0 0.15994 0.00582 0.32358 0 -0.30453 0 0.18072 0.14266 0.45173 -4.76615
VAL_435 -4.89736 0.3709 4.87076 -0.31247 0.19127 0.07251 2.81444 -2.68882 -0.00198 -0.01542 -2.90142 -0.25264 0 0 0 0 0 -0.02772 0.02081 0.09565 0 -0.30107 0 1.9342 -0.22413 0.50646 -0.74604
LEU_436 -8.37131 0.83108 3.90591 -0.63865 0.28042 0.23845 3.021 -3.02051 -0 -0 -2.07369 -0.1107 0 0 0 0 0 0.04296 0.17314 1.10696 0 -0.17577 0 0.18072 -0.01153 0.55825 -4.06326
PHE_437 -10.8271 0.93329 5.13697 -0.52484 0.01232 0.19191 2.63165 -3.58078 -0 -0 -2.54013 -0.01947 0 0 -0.74628 0 0 -0.01754 0.08761 0 3.24178 -0.27884 0 1.0402 -0.0042 0.65029 -4.61314
ALA_438 -5.49144 0.3933 4.12304 -0.02049 0 0 2.65309 -2.76356 -0.04593 -0.32213 -1.81087 -0.33945 0 0 0 0 0 -0.03761 0 0 0 -0.22669 0 1.8394 -0.26082 0.60329 -1.70685
PHE_439 -6.31439 1.07627 4.09189 -0.87678 0.09043 0.24987 2.66909 -2.46049 -0 -0 -2.6224 -0.06134 0 0 0 0 0 -0.00908 0.00603 0 1.88048 -0.5045 0 1.0402 -0.14972 0.45907 -1.43537
LEU_440 -9.3184 0.97945 3.06628 -0.48742 0.18487 0.14017 2.26745 -2.66945 -0.00198 -0.01542 -1.96585 0.17934 0 0 0 0 0 -0.10934 0.10745 0.25576 0 0.03331 0 0.18072 0.03642 0.58604 -6.55062
GLY_441 -5.95514 0.44727 4.83748 -5e-05 0 0 2.63769 -2.73426 -0.0097 -0.09153 -2.65421 -0.42201 0 0 0 0 0 -0.09361 0 0 0 0.46556 0 0.83697 0.08042 0.59534 -2.0598
VAL_442 -5.69005 1.19309 4.17264 -0.3054 0.13381 0.06856 2.57231 -2.47007 -0.03036 -0.18305 -1.62275 -0.20126 0 0 0 0 0 0.60276 0.05836 0.00299 0 -0.38606 0 1.9342 5.83253 1.67386 7.35612
PRO_443 -8.22082 1.49256 4.10675 -0.0701 0 0.04357 1.8861 -2.02828 -0 -0 -1.81755 0.6127 0 0 0 0 0 -0.00683 0.10345 0.16596 0 0.01917 0 -2.4119 5.80093 2.00755 1.68325
LEU_444 -10.0214 1.86421 4.43582 -0.49369 0.21976 0.11417 3.20659 -3.20079 -0.00537 -0.07464 -2.23996 0.24659 0 0 0 0 0 -0.03234 0.06194 0.48934 0 -0.24604 0 0.18072 -0.03507 1.0615 -4.46863
ALA_445 -7.39626 0.88736 3.6477 -0.02284 0 0 2.66443 -2.94466 -0 -0 -2.67382 -0.40153 0 0 -0.69323 0 0 0.21257 0 0 0 -0.38837 0 1.8394 -0.43163 0.66821 -5.03267
VAL_446 -8.71156 1.43929 4.23805 -0.30037 0.17992 0.06288 3.24566 -3.20443 -0.00434 -0.04915 -3.13259 -0.02064 0 0 0 0 0 -0.04557 0.00689 0.06858 0 -0.36841 0 1.9342 -0.34177 0.53812 -4.46524
LEU_447 -8.87408 1.63253 3.40545 -0.70272 0.23647 0.2559 2.27414 -2.65664 -0 -0 -1.67703 0.11473 0 0 0 0 0 -0.0687 0.15797 0.88446 0 -0.1847 0 0.18072 -0.04367 0.94649 -4.11869
TYR_448 -8.40155 1.06353 2.42222 -0.59209 0.04898 0.30763 1.32694 -2.0688 -0.02086 -0.1578 -1.2668 -0.27382 0 0 0 0 0 -0.06663 0.00865 0 2.14396 -0.08004 0.00183 1.2797 -0.28881 0.95242 -3.66134
SER_449 -6.21022 0.20741 5.56068 -0.03009 1e-05 0.03575 3.04505 -2.73577 -0.00435 -0.10462 -2.74291 -0.74045 0 0 -0.69323 0 0 -0.00278 0.0133 0.56653 0 0.04431 1.73719 -0.77834 0.6418 0.66632 -1.52441
VAL_450 -6.94467 1.05805 3.25175 -0.30962 0.19966 0.06869 2.89086 -2.47885 -0.00142 -0.00941 -2.35865 -0.08861 0 0 0 0 0 0.0278 0.00974 0.04303 0 -0.43047 0 1.9342 6.63307 1.80544 5.30059
PRO_451 -7.3823 0.73823 3.94777 -0.08504 3e-05 0.05314 2.21079 -2.03051 -0 -0 -2.36723 0.73203 0 0 0 0 0 0.00991 0.01939 0.50177 0 -0.16414 0 -2.4119 5.4861 1.83617 1.09423
PHE_452 -9.5049 0.84321 4.55798 -0.61857 0.03123 0.29031 2.19011 -3.12236 -0 -0 -1.38914 0.07052 0 0 0 0 0 0.15153 0.00045 0 2.55614 -0.14074 0 1.0402 -0.14567 0.5267 -2.66299
ALA_453 -5.10504 0.214 4.20573 -0.02292 0 0 2.69822 -2.64906 -0.00034 -0.01046 -2.19079 -0.36804 0 0 0 0 0 -0.01783 0 0 0 -0.31785 0 1.8394 -0.18452 0.23116 -1.67834
VAL_454 -7.12755 0.65152 3.68115 -0.30372 0.15208 0.06858 2.56144 -2.63109 -0 -0 -2.62691 -0.1822 0 0 0 0 0 -0.02806 0.01585 0.07076 0 -0.36899 0 1.9342 -0.2993 0.24869 -4.18353
THR_455 -8.08298 0.67992 5.78068 -0.21012 0.14673 0.07727 3.40364 -3.28094 -0.00142 -0.00941 -3.15722 -0.05108 0 0 0 0 0 -0.01268 0.02212 0.06463 0 0.00287 2.31267 -1.0874 0.04475 0.38238 -2.97558
ALA_456 -5.5482 0.36437 3.91333 -0.0214 0 0 3.29041 -2.81848 -0 -0 -3.25422 -0.35489 0 0 0 0 0 0.02683 0 0 0 -0.24136 0 1.8394 -0.14468 0.33673 -2.61217
GLN_457 -7.1865 0.60086 6.57007 -0.78152 0.24299 0.79191 3.97082 -3.49236 -0.02847 -0.13544 -3.09732 -0.76908 0 0 -0.71375 0 0 0.05747 0.01365 0 3.62029 -0.11417 0 -0.18838 -0.31483 0.41834 -0.53543
LEU_458 -8.56096 0.9056 5.72461 -0.48244 0.16395 0.10735 2.95539 -3.39709 -0.00014 -0.00236 -2.01121 0.22261 0 0 0 0 0 -0.00974 0.13272 0.41921 0 -0.25901 0 0.18072 -0.24433 0.48221 -3.67292
ALA_459 -6.66795 0.43761 4.92853 -0.02076 0 0 3.30078 -3.31803 -0 -0 -3.56456 -0.36888 0 0 0 0 0 -0.02384 0 0 0 -0.21925 0 1.8394 -0.31041 0.36486 -3.6225
ALA_460 -4.5752 0.4393 3.23327 -0.0231 0 0 1.92277 -2.21414 -0 -0 -1.05771 -0.33562 0 0 0 0 0 -0.06381 0 0 0 -0.33695 0 1.8394 -0.4904 0.419 -1.2432
THR_461 -5.45915 0.41244 4.49376 -0.12285 0.0526 0.06118 2.90523 -2.35767 -0 -0 -2.32159 -0.81669 0 0 -0.49126 0 0 0.16015 0.01547 0.15211 0 -0.16426 2.27608 -1.0874 -0.51934 0.58 -2.23117
ARG_462 -7.30585 0.80058 6.58301 -0.82362 0.23297 0.58752 1.68873 -2.95735 -0.01003 -0.0557 -0.00731 0.26678 0 0 0 0 0 -0.06317 0.11096 2.53467 0 -0.09937 0 -1.2888 -0.23114 0.6761 0.63897
GLY_463 -1.71605 0.09368 2.2407 -5e-05 0 0 1.17408 -1.10422 -0 -0 -0.13897 -0.39039 0 0 0 0 0 -0.12565 0 0 0 -1.32474 0 0.83697 -0.17517 0.51844 -0.11137
GLY_464 -2.79757 0.17956 2.22856 -4e-05 0 0 0.79026 -1.23669 -0.02144 -0.13158 -0.11556 -0.38903 0 0 0 0 0 -0.06612 0 0 0 0.50328 0 0.83697 -0.01042 0.25265 0.02282
GLY_465 -3.38881 0.37383 3.60524 -0.00017 0 0 1.39519 -1.85621 -0.00372 -0.02382 -1.70242 -0.21619 0 0 0 0 0 -0.00785 0 0 0 -1.4349 0 0.83697 0.74476 0.21545 -1.46264
GLN_466 -7.71452 0.69722 5.81901 -0.63438 0.12889 0.66226 2.79784 -3.32705 -0.01503 -0.12519 -2.93457 -0.29893 0 0 0 0 0 -0.0597 0.02238 0 3.05178 -0.25398 0 -0.18838 0.40661 0.35113 -1.61461
GLY_467 -4.46534 0.33834 4.89868 -5e-05 0 0 2.07644 -2.56273 -0.0008 -0.00184 -2.82574 -0.38485 0 0 -0.94739 0 0 -0.02353 0 0 0 0.09424 0 0.83697 0.54713 0.32746 -2.09302
LEU_468 -8.2791 0.54671 4.98408 -0.68308 0.20943 0.27764 2.9262 -3.41298 -0 -0 -2.98421 0.07251 0 0 -0.8436 0 0 -0.04404 0.01184 0.97316 0 -0.26221 0 0.18072 0.63631 0.46926 -5.22137
CYS_469 -7.20723 0.8851 5.24699 -0.05182 0 0.01861 2.59064 -2.87038 -0.02158 -0.14578 -3.6954 0.03482 0 0 0 0 0 0.19672 0.00585 0.29398 0 0.27509 0 3.6196 -0.01582 0.59946 -0.24113
THR_470 -6.11309 0.38343 5.93582 -0.19267 0.07805 0.06785 3.25575 -3.06402 -0.01921 -0.18061 -3.04813 -0.07735 0 0 0 0 0 0.01819 0.0374 0.07316 0 -0.02544 2.26513 -1.0874 0.15545 0.46352 -1.07417
GLY_471 -4.69884 0.15203 4.0333 -4e-05 0 0 1.59023 -2.26796 -0.00366 -0.06764 -1.12753 -0.41039 0 0 0 0 0 0.09501 0 0 0 0.42726 0 0.83697 0.25278 0.35679 -0.83168
VAL_472 -7.97431 0.73568 3.26467 -0.29284 0.12216 0.06254 2.73683 -2.8903 -0.02444 -0.12118 -2.04758 -0.0831 0 0 0 0 0 -0.04294 0.0125 0.06868 0 -0.40082 0 1.9342 0.21346 0.33126 -4.39553
LEU_473 -9.98747 1.05369 4.24502 -0.7063 0.28645 0.2779 3.62536 -3.28875 -0 -0 -3.13861 0.08043 0 0 0 0 0 0.2751 0.09331 0.81206 0 -0.16565 0 0.18072 0.10803 0.86607 -5.38262
ASN_474 -7.72336 0.90319 6.75103 -0.19339 0.02465 0.31244 3.87762 -3.57594 -0 -0 -4.10884 -0.39956 0 0 0 -0.3082 0 -0.10845 0.10226 0 1.75074 0.16578 0 -0.93687 0.18587 1.04308 -2.23794
ILE_475 -6.5853 0.96871 4.05429 -0.65012 0.31866 0.19552 3.02232 -2.61625 -0 -0 -1.95921 0.15712 0 0 0 0 0 -0.02812 0.12909 2.58552 0 0.27761 0 0.73287 -0.03301 0.79065 1.36033
SER_476 -6.3466 1.06053 5.89422 -0.04277 0.00331 0.05947 2.56679 -2.78231 -0.02483 -0.13271 -2.36801 -0.28732 0 0 0 0 0 -0.04618 0.0001 0.23591 0 -0.32851 1.74124 -0.77834 -0.42084 0.60894 -1.38792
ILE_477 -8.42487 0.98436 4.04674 -0.47401 0.31544 0.08608 2.37632 -2.70026 -0 -0 -1.43918 -0.03378 0 0 0 0 0 0.00416 0.12383 0.59933 0 -0.56527 0 0.73287 -0.17661 0.56412 -3.98073
VAL_478 -8.25474 1.02432 3.19907 -0.36204 0.18832 0.08589 2.71914 -2.59942 -0 -0 -1.54319 0.03499 0 0 0 0 0 -0.00209 0.03288 0.85099 0 0.03205 0 1.9342 -0.00122 0.907 -1.75386
ILE_479 -6.64086 1.07981 4.43899 -0.49855 0.26496 0.10164 2.8122 -2.57653 -0 -0 -2.34835 -0.03653 0 0 0 0 0 0.56926 0.02198 0.46294 0 -0.47654 0 0.73287 5.67859 2.13386 5.71973
PRO_480 -8.56153 1.15386 4.9027 -0.06764 2e-05 0.04266 1.94848 -2.3131 -0.01936 -0.08243 -1.62557 0.62564 0 0 0 0 0 -0.06093 0.06086 0.1506 0 -0.28025 0 -2.4119 5.92848 1.94367 1.33427
GLN_481 -8.56136 1.05153 5.46183 -0.34967 0.0402 0.17788 2.75972 -3.07468 -0.01478 -0.11538 -2.25475 -0.36991 0 0 0 0 0 0.09614 0.22095 0 3.05198 0.24369 0 -0.18838 0.46076 0.52728 -0.83694
VAL_482 -6.49487 0.60423 3.60569 -0.32472 0.31392 0.07524 2.54863 -2.5327 -0.0079 -0.03645 -2.08015 -0.25311 0 0 0 0 0 -0.01027 0.01475 0.10781 0 -0.34791 0 1.9342 0.28134 0.36881 -2.23348
VAL_483 -5.02722 0.23634 3.75803 -0.31497 0.20949 0.07191 2.20962 -2.27837 -0 -0 -2.82288 -0.12554 0 0 0 0 0 -0.01815 0.02726 0.0556 0 -0.26188 0 1.9342 -0.07499 0.3144 -2.10716
ILE_484 -8.6167 0.93639 3.56535 -0.64678 0.42883 0.14201 2.77923 -2.69618 -0 -0 -2.37354 0.30505 0 0 0 0 0 -0.04197 0.00042 0.615 0 -0.4944 0 0.73287 -0.01856 0.58116 -4.80182
ALA_485 -4.49941 0.7965 2.48903 -0.02426 1e-05 0 1.77485 -2.02136 -0.01936 -0.08243 -0.54765 -0.36461 0 0 0 0 0 -0.07962 0 0 0 -0.41216 0 1.8394 -0.27582 0.68817 -0.73871
LEU_486 -3.5538 0.23742 2.91848 -0.63843 0.17602 0.20459 1.38342 -1.71689 -0 -0 -1.17573 0.16922 0 0 0 0 0 -0.03765 0.07168 0.73988 0 -0.22164 0 0.18072 -0.13928 0.53318 -0.86881
GLY_487 -3.00196 0.22769 3.62121 -5e-05 0 0 1.83782 -1.76239 -0.0079 -0.03645 -1.99318 -0.36279 0 0 0 0 0 -0.07182 0 0 0 0.60055 0 0.83697 0.26421 0.66442 0.81632
ALA_488 -4.69167 0.65489 3.79634 -0.02418 0 0 2.82081 -2.33426 -0.01513 -0.10995 -1.73614 -0.36174 0 0 0 0 0 -0.06993 0 0 0 -0.32421 0 1.8394 -0.25343 0.61364 -0.19555
GLY_489 -3.16369 0.68924 4.61913 -5e-05 0 0 1.92455 -2.11897 -0 -0 -1.41745 -0.40562 0 0 0 0 0 0.37677 0 0 0 -0.4129 0 0.83697 5.35522 0.84778 7.13097
PRO_490 -5.04687 0.7785 4.38413 -0.06371 1e-05 0.04089 1.73652 -2.00121 -0 -0 -1.35323 0.61847 0 0 0 0 0 -0.05726 0.0204 0.11963 0 0.10562 0 -2.4119 5.95599 0.96485 3.79084
TRP_491 -9.07692 1.16945 5.4346 -1.37029 0.09858 0.7101 2.65242 -3.36792 -0.0277 -0.15845 -2.3354 -0.30694 0 0 0 0 0 -0.01577 0.00029 0 1.87963 -0.35119 0 1.6906 0.35942 0.62366 -2.39182
ASP_492 -8.21649 0.68964 10.3724 -0.10106 0.00052 0.30573 4.98045 -4.63694 -0.00654 -0.02792 -5.96682 -0.4888 0 0 -0.59499 0 0 0.00011 0.00313 0 2.43978 -0.25556 0 -2.3716 -0.03646 0.45929 -3.45208
GLU_493 -5.4122 0.43819 5.60099 -0.20976 0.02705 0.29648 2.3444 -2.51417 -0.01156 -0.07856 -2.20788 -0.59913 0 0 0 0 0 -0.03304 0.08269 0 3.03196 -0.29614 0 -2.7348 -0.48755 0.40334 -2.35971
LEU_494 -4.06123 0.38142 3.00426 -0.50073 0.16669 0.14095 1.29079 -1.67644 -0 -0 -1.40561 0.20211 0 0 0 0 0 -0.11514 0.16926 0.29826 0 -0.10289 0 0.18072 -0.43431 0.43625 -2.02565
PHE_495 -5.0987 0.75321 2.30704 -0.6751 0.06702 0.42867 1.50147 -1.58386 -0.03344 -0.12579 -1.11704 0.16547 0 0 0 0 0 -0.05901 0.18679 0 1.96286 -0.15275 0 1.0402 -0.21798 0.42594 -0.22499
GLY_496 -1.64149 0.15817 2.17931 -5e-05 0 0 0.92034 -1.03468 -0 -0 -0.8992 -0.33515 0 0 0 0 0 -0.20058 0 0 0 -1.53516 0 0.83697 -0.16369 0.50489 -1.21032
LYS_497 -3.94153 0.47093 4.01928 -0.27611 0.04414 0.13121 1.425 -1.76228 -0.06536 -0.28516 -0.75708 -0.0666 0 0 0 0 0 0.12541 0.05642 0.92165 0 0.90341 0 -1.5107 1.36663 0.61787 1.41713
GLY_498 -2.09548 0.21419 2.35506 -0.00035 0 0 0.81961 -1.09127 -0 -0 0.44447 -0.15358 0 0 0 0 0 0.06269 0 0 0 -1.48236 0 0.83697 1.54738 0.55657 2.0139
ASN_499 -7.06211 0.44326 6.33988 -0.22045 0.03969 0.32053 3.37462 -3.09479 -0.01008 -0.1379 -3.29457 -0.51364 0 0 -0.78446 -1.6341 0 0.0001 0.01303 0 2.55132 -0.3558 0 -0.93687 0.01905 0.44543 -4.49785
ILE_500 -6.32513 0.93632 3.3586 -0.5111 0.38769 0.11135 2.15296 -2.28462 -0.02539 -0.13144 -1.46031 -0.15642 0 0 0 0 0 -0.02234 0.04584 0.50183 0 -0.48078 0 0.73287 5.67436 1.67184 4.17613
PRO_501 -7.0886 1.09876 5.26156 -0.06829 0 0.04272 2.57244 -2.27693 -0 -0 -3.01808 0.63565 0 0 0 0 0 0.10183 0.02281 0.17131 0 0.33318 0 -2.4119 5.83638 1.99585 3.2087
ALA_502 -5.88562 0.56366 4.74903 -0.02019 0 0 3.15877 -2.89864 -0 -0 -3.36232 -0.34023 0 0 -0.59499 0 0 -0.01424 0 0 0 -0.07157 0 1.8394 0.02061 0.65563 -2.20071
PHE_503 -10.7945 1.01216 4.48877 -0.60692 0.35222 0.33654 3.06206 -3.38626 -0 -0 -2.12481 -0.26697 0 0 0 0 0 0.08138 0.52795 0 2.93118 0.04565 0 1.0402 -0.12422 0.40902 -3.01653
GLY_504 -3.1672 0.19453 4.08028 -5e-05 0 0 2.10501 -2.05049 -0 -0 -2.23177 -0.41802 0 0 0 0 0 -0.02634 0 0 0 0.40588 0 0.83697 0.35721 0.31999 0.40599
LEU_505 -6.89823 0.67049 4.22159 -0.68277 0.20211 0.25145 2.59872 -2.71773 -0.0277 -0.15845 -2.43088 0.09824 0 0 0 0 0 -0.00737 0.02291 0.95854 0 -0.23359 0 0.18072 0.34963 0.20672 -3.39561
ALA_506 -7.19542 0.71504 4.78898 -0.02254 0 0 3.52002 -3.16162 -0 -0 -3.33055 -0.35819 0 0 0 0 0 0.05768 0 0 0 -0.31 0 1.8394 -0.3441 0.3046 -3.4967
SER_507 -6.4423 0.42248 6.11642 -0.02917 0 0.06124 3.34256 -3.06474 -0.01905 -0.09934 -3.36982 -0.72785 0 0 0 0 0 0.07877 0.00877 0.73535 0 0.33157 1.74455 -0.77834 -0.16079 0.36165 -1.48804
GLY_508 -3.48018 0.20803 4.2902 -4e-05 0 0 2.23518 -2.16544 -0 -0 -2.00629 -0.40609 0 0 0 0 0 -0.08372 0 0 0 0.25607 0 0.83697 0.6172 0.24921 0.55109
PHE_509 -9.40247 0.90331 4.47047 -0.51028 0.11166 0.19155 2.56554 -3.13608 -0 -0 -2.60928 -0.11805 0 0 0 0 0 -0.04553 0.06585 0 3.11468 -0.02116 0 1.0402 0.42946 0.38013 -2.56999
ALA_510 -6.34508 0.6574 4.33174 -0.02236 0 0 2.86775 -2.94998 -0 -0 -2.61527 -0.35896 0 0 0 0 0 0.01268 0 0 0 -0.27361 0 1.8394 -0.32626 0.49616 -2.68639
LEU_511 -5.90746 0.32465 4.43196 -0.65297 0.40965 0.27921 2.58706 -2.52259 -0.01498 -0.05744 -1.98416 -0.16108 0 0 0 0 0 -0.02553 0.12463 1.49502 0 -0.22374 0 0.18072 -0.2724 0.35373 -1.6357
ILE_512 -5.9931 0.52715 4.05033 -0.49765 0.39584 0.09955 2.4588 -2.61147 -0 -0 -1.80098 0.02235 0 0 0 0 0 0.05644 0.16146 0.54463 0 -0.40734 0 0.73287 -0.03773 0.39329 -1.90555
GLY_513 -5.2938 0.39753 4.58217 -5e-05 0 0 2.48779 -2.74715 -0 -0 -2.45673 -0.42107 0 0 0 0 0 -0.05993 0 0 0 0.36567 0 0.83697 0.48984 0.27122 -1.54753
GLY_514 -5.28244 0.48035 4.24462 -5e-05 0 0 2.45038 -2.62167 -0 -0 -1.86527 -0.40633 0 0 0 0 0 -0.11768 0 0 0 0.30048 0 0.83697 1.04957 0.25386 -0.6772
VAL_515 -6.06039 0.59358 4.25893 -0.246 0.12955 0.03743 3.10792 -2.83949 -0.00154 -0.01181 -2.81382 0.34827 0 0 0 0 0 0.00852 0.03325 1.06213 0 -0.12218 0 1.9342 0.47741 0.6026 0.49858
ALA_516 -6.7298 1.07667 3.68592 -0.0214 0 0 3.40506 -2.9668 -0 -0 -3.3252 -0.37129 0 0 0 0 0 0.03323 0 0 0 -0.31634 0 1.8394 -0.47286 0.65707 -3.50633
GLY_517 -5.39133 1.0608 4.05663 -4e-05 0 0 2.41599 -2.47669 -0 -0 -2.3356 -0.43429 0 0 -0.2841 0 0 -0.16371 0 0 0 0.40473 0 0.83697 -0.25602 0.36663 -2.20003
ILE_518 -8.53942 1.1508 3.76857 -0.64087 0.45345 0.13959 1.98772 -2.88107 -0.0082 -0.08455 -0.61568 0.1151 0 0 0 0 0 0.00581 0.17962 0.81611 0 -0.56652 0 0.73287 0.18532 0.61012 -3.19124
PHE_519 -8.17055 0.94485 4.14327 -0.84755 0.15134 0.34065 1.62639 -2.84586 -0.0172 -0.14579 -1.22137 -0.55415 0 0 0 0 0 -0.04058 0.09671 0 3.0909 0.04348 0 1.0402 -0.03146 1.04999 -1.34672
LEU_520 -7.92886 1.09176 2.70296 -0.67531 0.19965 0.24262 1.95903 -2.28554 -0.00154 -0.01181 -2.30169 0.18905 0 0 -0.23295 0 0 0.04288 0.14956 0.74424 0 -0.21367 0 0.18072 0.13599 1.08015 -4.93277
LEU_521 -8.22273 1.14321 3.94846 -0.48067 0.0981 0.09986 2.57756 -2.7266 -0 -0 -1.86474 0.21309 0 0 0 0 0 -0.0756 0.42231 1.78572 0 -0.04624 0 0.18072 0.06265 1.88807 -0.99684
PRO_522 -6.5649 1.19852 2.22654 -0.18044 0.00298 0.1225 1.27943 -1.25723 -0 -0 -0.30022 0.25994 0 0 0 0 0 0.03149 0.0118 0.32729 0 -0.8175 0 -2.4119 -0.17806 1.77314 -4.47662
LYS_523 -6.14517 0.75621 4.93219 -0.43486 0.0602 0.13357 1.42318 -2.08362 -0 -0 0.38994 0.33949 0 0 0 0 0 -0.01361 0.17117 2.66276 0 -0.07668 0 -1.5107 -0.07825 0.72764 1.25345
ILE_524 -3.47406 0.25874 2.29849 -0.54962 0.28293 0.14458 1.09598 -0.99702 -0 -0 -0.72592 0.40782 0 0 -0.71375 0 0 -0.15748 0.01021 0.34002 0 0.61182 0 0.73287 0.10658 0.61647 0.28866
SER_525 -6.07592 0.73534 6.23358 -0.03667 0.00253 0.06907 3.75513 -2.88897 -0.0033 -0.0277 -2.76338 -0.80447 0 0 -0.71041 0 0 -0.04592 0.05878 0.19509 0 0.0054 0.6341 -0.77834 0.44267 0.45084 -1.55256
LYS_526 -5.20756 0.34348 5.55777 -0.39003 0.06552 0.1853 2.78235 -2.35443 -0 -0 -2.18002 0.1237 0 0 -0.49126 0 0 0.00201 0.11607 2.00349 0 -0.08038 0 -1.5107 -0.01089 0.3296 -0.71598
ARG_527 -6.46874 0.63362 7.48645 -0.70513 0.10077 0.46215 3.78153 -3.35668 -0 -0 -4.40981 0.37873 0 0 -0.37809 -1.11859 0 -0.02697 0.043 2.91388 0 -0.06519 0 -1.2888 -0.45752 0.54745 -1.92792
GLN_528 -7.78456 0.64396 6.75721 -0.36449 0.0255 0.20125 2.8199 -3.35827 -0.01327 -0.07355 -2.00538 -0.56143 0 0 0 0 0 0.05691 0.30639 0 3.73192 -0.09342 0 -0.18838 -0.20836 0.49735 0.3893
PHE_529 -8.7043 0.8347 5.19187 -0.68772 0.03556 0.1621 3.05493 -3.20412 -0.00864 -0.0766 -1.77739 -0.13762 0 0 0 0 0 -0.01265 0.02218 0 1.9431 -0.56191 0 1.0402 0.1534 0.76498 -1.96792
ARG_530 -5.25272 0.36064 5.4122 -0.44369 0.04761 0.21808 2.12047 -2.57025 -0.0033 -0.0277 -1.63409 0.4136 0 0 -0.66004 0 0 -0.03467 0.00912 2.07284 0 -0.00324 0 -1.2888 0.25207 0.85274 -0.15913
SER_531 -4.05168 0.26063 4.52988 -0.0287 0 0.06627 2.12913 -2.27239 -0 -0 -1.90519 -0.59396 0 0 0 0 0 -0.03089 0.00022 0.73928 0 0.33114 0.60367 -0.77834 0.15017 0.297 -0.55376
VAL_532 -5.73142 1.07237 4.05306 -0.3202 0.30444 0.07298 2.04857 -2.60065 -0.01289 -0.06351 -1.67695 -0.13217 0 0 0 0 0 -0.06173 0.00776 0.13733 0 -0.21821 0 1.9342 -0.02323 0.35326 -0.857
SER_533 -4.69501 0.22359 4.85856 -0.04238 0.00043 0.0605 1.6822 -2.3766 -0.01295 -0.06931 -1.0809 -0.51578 0 0 -0.66004 0 0 -0.12437 0.3226 0.14881 0 -0.33461 2.0476 -0.77834 -0.25942 0.55069 -1.05475
MET_534 -3.3536 0.42976 2.98912 -0.36741 0.09874 0.14766 1.36596 -1.55303 -0 -0 -0.92465 -0.31567 0 0 0 0 0 0.00899 0.03347 1.6238 0 0.34499 0 0.60916 -0.21049 0.46214 1.38895
GLY_535 -1.79788 0.17922 2.99198 -0.00033 0 0 1.87965 -1.40195 -0.02565 -0.11351 -2.1757 -0.19646 0 0 0 0 0 -0.12404 0 0 0 -0.68125 0 0.83697 0.06366 0.36063 -0.20467
GLY_536 -0.53095 0.0327 0.71798 -9e-05 0 0 0.20062 -0.35442 -0 -0 0.5335 -0.39427 0 0 0 0 0 0.01451 0 0 0 0.11162 0 0.83697 0.91973 0.30848 2.39639
GLY_537 -2.01101 0.4279 2.60404 -7e-05 0 0 1.63491 -1.30885 -0.01559 -0.09813 -2.92173 -0.37096 0 0 0 0 0 -0.11027 0 0 0 0.56822 0 0.83697 1.04601 0.17913 0.46057
HIS_D:CtermProteinFull_538 -4.55925 0.25913 4.36785 -0.39694 0.02769 0.54253 1.76161 -2.30907 -0.02369 -0.08503 -2.04373 0.05761 0 0 -1.09823 0 0 0 0.00089 0 2.93775 0 0 -0.45461 0.24245 0.27469 -0.49835
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 692009 DOMAINID 683111 MODEL 4 SUT1_8BB6
MODEL     4
REMARK    Rerank model04.pdb score: 298.414
SSBOND     CYS A  239    CYS A  243                                       2.03  
ATOM      1  N   MET A   1     -10.244  56.931 -16.755  1.00 21.940          N  
ATOM      2  CA  MET A   1     -10.932  58.137 -17.203  1.00 21.960          C  
ATOM      3  C   MET A   1     -11.486  57.952 -18.623  1.00 21.410          C  
ATOM      4  O   MET A   1     -11.017  58.594 -19.584  1.00 21.070          O  
ATOM      5  CB  MET A   1      -9.955  59.312 -17.174  1.00 30.740          C  
ATOM      6  CG  MET A   1      -9.399  59.735 -15.828  1.00 30.740          C  
ATOM      7  SD  MET A   1     -10.578  60.457 -14.727  1.00 30.740          S  
ATOM      8  CE  MET A   1      -9.538  60.671 -13.280  1.00 30.740          C  
ATOM      9 1H   MET A   1     -10.432  56.753 -15.780  1.00 26.330          H  
ATOM     10 2H   MET A   1     -10.521  56.125 -17.302  1.00 26.330          H  
ATOM     11 3H   MET A   1      -9.250  57.065 -16.884  1.00 26.330          H  
ATOM     12  HA  MET A   1     -11.769  58.335 -16.534  1.00 26.350          H  
ATOM     13 1HB  MET A   1      -9.080  59.011 -17.727  1.00 36.880          H  
ATOM     14 2HB  MET A   1     -10.401  60.185 -17.653  1.00 36.880          H  
ATOM     15 1HG  MET A   1      -8.950  58.875 -15.331  1.00 36.880          H  
ATOM     16 2HG  MET A   1      -8.611  60.463 -16.004  1.00 36.880          H  
ATOM     17 1HE  MET A   1     -10.108  61.138 -12.476  1.00 36.880          H  
ATOM     18 2HE  MET A   1      -9.164  59.703 -12.941  1.00 36.880          H  
ATOM     19 3HE  MET A   1      -8.691  61.307 -13.526  1.00 36.880          H  
ATOM     20  N   ALA A   2     -12.489  57.071 -18.770  1.00 21.430          N  
ATOM     21  CA  ALA A   2     -13.064  56.827 -20.097  1.00 21.030          C  
ATOM     22  C   ALA A   2     -14.596  56.754 -20.147  1.00 21.450          C  
ATOM     23  O   ALA A   2     -15.140  56.278 -21.145  1.00 22.110          O  
ATOM     24  CB  ALA A   2     -12.516  55.531 -20.668  1.00 29.600          C  
ATOM     25  H   ALA A   2     -12.847  56.583 -17.962  1.00 25.720          H  
ATOM     26  HA  ALA A   2     -12.754  57.646 -20.739  1.00 25.240          H  
ATOM     27 1HB  ALA A   2     -12.902  55.384 -21.675  1.00 35.520          H  
ATOM     28 2HB  ALA A   2     -11.426  55.580 -20.702  1.00 35.520          H  
ATOM     29 3HB  ALA A   2     -12.822  54.700 -20.037  1.00 35.520          H  
ATOM     30  N   ARG A   3     -15.318  57.290 -19.156  1.00 21.180          N  
ATOM     31  CA  ARG A   3     -16.792  57.228 -19.181  1.00 21.650          C  
ATOM     32  C   ARG A   3     -17.421  57.927 -20.392  1.00 21.810          C  
ATOM     33  O   ARG A   3     -18.589  57.715 -20.705  1.00 21.730          O  
ATOM     34  CB  ARG A   3     -17.373  57.770 -17.876  1.00 30.120          C  
ATOM     35  CG  ARG A   3     -18.892  57.641 -17.749  1.00 30.120          C  
ATOM     36  CD  ARG A   3     -19.371  57.925 -16.383  1.00 30.120          C  
ATOM     37  NE  ARG A   3     -19.111  56.772 -15.520  1.00 30.120          N  
ATOM     38  CZ  ARG A   3     -19.965  55.715 -15.319  1.00 30.120          C  
ATOM     39  NH1 ARG A   3     -21.204  55.686 -15.809  1.00 30.120          N  
ATOM     40  NH2 ARG A   3     -19.553  54.688 -14.612  1.00 30.120          N  
ATOM     41  H   ARG A   3     -14.871  57.739 -18.348  1.00 25.420          H  
ATOM     42  HA  ARG A   3     -17.076  56.185 -19.246  1.00 25.980          H  
ATOM     43 1HB  ARG A   3     -16.916  57.253 -17.035  1.00 36.150          H  
ATOM     44 2HB  ARG A   3     -17.120  58.832 -17.781  1.00 36.150          H  
ATOM     45 1HG  ARG A   3     -19.408  58.287 -18.439  1.00 36.150          H  
ATOM     46 2HG  ARG A   3     -19.117  56.615 -17.967  1.00 36.150          H  
ATOM     47 1HD  ARG A   3     -18.836  58.781 -15.990  1.00 36.150          H  
ATOM     48 2HD  ARG A   3     -20.428  58.139 -16.392  1.00 36.150          H  
ATOM     49  HE  ARG A   3     -18.186  56.693 -15.116  1.00 36.150          H  
ATOM     50 1HH1 ARG A   3     -21.615  56.486 -16.314  1.00 36.150          H  
ATOM     51 2HH1 ARG A   3     -21.792  54.878 -15.649  1.00 36.150          H  
ATOM     52 1HH2 ARG A   3     -18.619  54.667 -14.233  1.00 36.150          H  
ATOM     53 2HH2 ARG A   3     -20.164  53.900 -14.449  1.00 36.150          H  
ATOM     54  N   GLY A   4     -16.668  58.831 -21.000  1.00 22.140          N  
ATOM     55  CA  GLY A   4     -17.063  59.611 -22.158  1.00 22.440          C  
ATOM     56  C   GLY A   4     -16.120  59.410 -23.345  1.00 22.400          C  
ATOM     57  O   GLY A   4     -16.063  60.263 -24.227  1.00 22.590          O  
ATOM     58  H   GLY A   4     -15.732  58.937 -20.655  1.00 26.570          H  
ATOM     59 1HA  GLY A   4     -18.070  59.332 -22.446  1.00 26.930          H  
ATOM     60 2HA  GLY A   4     -17.079  60.667 -21.888  1.00 26.930          H  
ATOM     61  N   SER A   5     -15.379  58.285 -23.390  1.00 22.260          N  
ATOM     62  CA  SER A   5     -14.379  58.070 -24.457  1.00 22.210          C  
ATOM     63  C   SER A   5     -13.369  59.228 -24.431  1.00 21.660          C  
ATOM     64  O   SER A   5     -13.052  59.874 -25.443  1.00 21.780          O  
ATOM     65  CB  SER A   5     -15.013  57.922 -25.839  1.00 31.110          C  
ATOM     66  OG  SER A   5     -15.853  56.793 -25.906  1.00 31.110          O  
ATOM     67  H   SER A   5     -15.495  57.574 -22.663  1.00 26.710          H  
ATOM     68  HA  SER A   5     -13.841  57.145 -24.242  1.00 26.650          H  
ATOM     69 1HB  SER A   5     -15.580  58.811 -26.099  1.00 37.340          H  
ATOM     70 2HB  SER A   5     -14.220  57.826 -26.580  1.00 37.340          H  
ATOM     71  HG  SER A   5     -16.193  56.767 -26.803  1.00 37.340          H  
ATOM     72  N   GLY A   6     -12.852  59.445 -23.225  1.00 21.140          N  
ATOM     73  CA  GLY A   6     -11.918  60.497 -22.882  1.00 20.680          C  
ATOM     74  C   GLY A   6     -12.629  61.798 -23.115  1.00 20.210          C  
ATOM     75  O   GLY A   6     -13.819  61.909 -22.833  1.00 19.960          O  
ATOM     76  H   GLY A   6     -13.169  58.826 -22.503  1.00 25.370          H  
ATOM     77 1HA  GLY A   6     -11.611  60.409 -21.839  1.00 24.820          H  
ATOM     78 2HA  GLY A   6     -11.027  60.435 -23.504  1.00 24.820          H  
ATOM     79  N   ALA A   7     -11.949  62.768 -23.695  1.00 20.200          N  
ATOM     80  CA  ALA A   7     -12.582  64.045 -23.951  1.00 19.870          C  
ATOM     81  C   ALA A   7     -13.431  64.039 -25.218  1.00 19.410          C  
ATOM     82  O   ALA A   7     -13.986  65.078 -25.594  1.00 19.490          O  
ATOM     83  CB  ALA A   7     -11.541  65.121 -24.065  1.00 27.950          C  
ATOM     84  H   ALA A   7     -10.950  62.655 -23.904  1.00 24.240          H  
ATOM     85  HA  ALA A   7     -13.227  64.272 -23.116  1.00 23.840          H  
ATOM     86 1HB  ALA A   7     -12.013  66.080 -24.221  1.00 33.540          H  
ATOM     87 2HB  ALA A   7     -10.936  65.159 -23.161  1.00 33.540          H  
ATOM     88 3HB  ALA A   7     -10.922  64.877 -24.906  1.00 33.540          H  
ATOM     89  N   GLY A   8     -13.475  62.940 -25.979  1.00 19.050          N  
ATOM     90  CA  GLY A   8     -14.252  63.006 -27.210  1.00 18.700          C  
ATOM     91  C   GLY A   8     -13.568  63.943 -28.201  1.00 18.280          C  
ATOM     92  O   GLY A   8     -14.196  64.838 -28.791  1.00 18.010          O  
ATOM     93  H   GLY A   8     -13.065  62.045 -25.680  1.00 22.860          H  
ATOM     94 1HA  GLY A   8     -14.326  62.005 -27.638  1.00 22.440          H  
ATOM     95 2HA  GLY A   8     -15.253  63.320 -27.005  1.00 22.440          H  
ATOM     96  N   GLY A   9     -12.236  63.890 -28.186  1.00 18.350          N  
ATOM     97  CA  GLY A   9     -11.352  64.685 -29.025  1.00 18.140          C  
ATOM     98  C   GLY A   9     -11.128  66.098 -28.520  1.00 18.230          C  
ATOM     99  O   GLY A   9     -10.402  66.873 -29.152  1.00 18.460          O  
ATOM    100  H   GLY A   9     -11.828  63.162 -27.620  1.00 22.020          H  
ATOM    101 1HA  GLY A   9     -10.390  64.177 -29.082  1.00 21.770          H  
ATOM    102 2HA  GLY A   9     -11.730  64.706 -30.040  1.00 21.770          H  
ATOM    103  N   GLY A  10     -11.716  66.438 -27.370  1.00 18.220          N  
ATOM    104  CA  GLY A  10     -11.598  67.767 -26.802  1.00 18.460          C  
ATOM    105  C   GLY A  10     -12.940  68.467 -26.844  1.00 18.070          C  
ATOM    106  O   GLY A  10     -13.122  69.531 -26.242  1.00 17.660          O  
ATOM    107  H   GLY A  10     -12.319  65.781 -26.877  1.00 21.860          H  
ATOM    108 1HA  GLY A  10     -11.233  67.706 -25.776  1.00 22.150          H  
ATOM    109 2HA  GLY A  10     -10.876  68.347 -27.370  1.00 22.150          H  
ATOM    110  N   GLY A  11     -13.914  67.853 -27.526  1.00 18.320          N  
ATOM    111  CA  GLY A  11     -15.239  68.434 -27.619  1.00 18.150          C  
ATOM    112  C   GLY A  11     -15.893  68.612 -26.246  1.00 17.630          C  
ATOM    113  O   GLY A  11     -16.679  69.538 -26.047  1.00 17.480          O  
ATOM    114  H   GLY A  11     -13.740  66.958 -27.994  1.00 21.980          H  
ATOM    115 1HA  GLY A  11     -15.161  69.406 -28.106  1.00 21.780          H  
ATOM    116 2HA  GLY A  11     -15.859  67.820 -28.264  1.00 21.780          H  
ATOM    117  N   GLY A  12     -15.551  67.745 -25.281  1.00 17.480          N  
ATOM    118  CA  GLY A  12     -16.124  67.804 -23.944  1.00 17.140          C  
ATOM    119  C   GLY A  12     -15.629  68.957 -23.063  1.00 16.670          C  
ATOM    120  O   GLY A  12     -16.112  69.139 -21.938  1.00 16.200          O  
ATOM    121  H   GLY A  12     -14.922  66.964 -25.477  1.00 20.980          H  
ATOM    122 1HA  GLY A  12     -17.211  67.836 -24.016  1.00 20.570          H  
ATOM    123 2HA  GLY A  12     -15.880  66.874 -23.452  1.00 20.570          H  
ATOM    124  N   GLY A  13     -14.587  69.679 -23.486  1.00 16.900          N  
ATOM    125  CA  GLY A  13     -14.111  70.811 -22.692  1.00 16.680          C  
ATOM    126  C   GLY A  13     -13.373  70.379 -21.434  1.00 16.740          C  
ATOM    127  O   GLY A  13     -13.112  71.185 -20.541  1.00 16.450          O  
ATOM    128  H   GLY A  13     -14.179  69.510 -24.413  1.00 20.280          H  
ATOM    129 1HA  GLY A  13     -13.452  71.423 -23.309  1.00 20.020          H  
ATOM    130 2HA  GLY A  13     -14.960  71.438 -22.421  1.00 20.020          H  
ATOM    131  N   GLY A  14     -13.036  69.103 -21.366  1.00 17.280          N  
ATOM    132  CA  GLY A  14     -12.389  68.534 -20.205  1.00 17.570          C  
ATOM    133  C   GLY A  14     -13.325  67.738 -19.289  1.00 17.680          C  
ATOM    134  O   GLY A  14     -12.856  67.124 -18.336  1.00 17.450          O  
ATOM    135  H   GLY A  14     -13.288  68.524 -22.152  1.00 20.740          H  
ATOM    136 1HA  GLY A  14     -11.590  67.884 -20.545  1.00 21.080          H  
ATOM    137 2HA  GLY A  14     -11.921  69.326 -19.634  1.00 21.080          H  
ATOM    138  N   GLY A  15     -14.646  67.734 -19.509  1.00 18.160          N  
ATOM    139  CA  GLY A  15     -15.453  66.891 -18.611  1.00 18.420          C  
ATOM    140  C   GLY A  15     -14.941  65.471 -18.845  1.00 18.310          C  
ATOM    141  O   GLY A  15     -14.418  64.779 -17.957  1.00 18.340          O  
ATOM    142  H   GLY A  15     -15.076  68.264 -20.277  1.00 21.790          H  
ATOM    143 1HA  GLY A  15     -15.320  67.193 -17.573  1.00 22.100          H  
ATOM    144 2HA  GLY A  15     -16.509  66.968 -18.871  1.00 22.100          H  
ATOM    145  N   GLY A  16     -15.072  65.077 -20.089  1.00 18.330          N  
ATOM    146  CA  GLY A  16     -14.526  63.853 -20.608  1.00 18.370          C  
ATOM    147  C   GLY A  16     -14.897  62.582 -19.901  1.00 18.400          C  
ATOM    148  O   GLY A  16     -16.054  62.308 -19.547  1.00 18.540          O  
ATOM    149  H   GLY A  16     -15.584  65.689 -20.725  1.00 22.000          H  
ATOM    150 1HA  GLY A  16     -14.836  63.760 -21.634  1.00 22.040          H  
ATOM    151 2HA  GLY A  16     -13.441  63.938 -20.632  1.00 22.040          H  
ATOM    152  N   GLY A  17     -13.860  61.805 -19.631  1.00 18.320          N  
ATOM    153  CA  GLY A  17     -14.003  60.506 -19.025  1.00 18.470          C  
ATOM    154  C   GLY A  17     -14.087  60.473 -17.515  1.00 18.110          C  
ATOM    155  O   GLY A  17     -14.169  59.372 -16.949  1.00 18.160          O  
ATOM    156  H   GLY A  17     -12.939  62.123 -19.893  1.00 21.980          H  
ATOM    157 1HA  GLY A  17     -14.903  60.062 -19.418  1.00 22.160          H  
ATOM    158 2HA  GLY A  17     -13.182  59.892 -19.360  1.00 22.160          H  
ATOM    159  N   LEU A  18     -14.054  61.644 -16.875  1.00 17.910          N  
ATOM    160  CA  LEU A  18     -14.126  61.725 -15.430  1.00 17.700          C  
ATOM    161  C   LEU A  18     -15.458  61.190 -14.975  1.00 17.670          C  
ATOM    162  O   LEU A  18     -16.481  61.499 -15.579  1.00 17.520          O  
ATOM    163  CB  LEU A  18     -13.988  63.186 -14.984  1.00 24.860          C  
ATOM    164  CG  LEU A  18     -14.029  63.486 -13.458  1.00 24.860          C  
ATOM    165  CD1 LEU A  18     -12.802  62.900 -12.755  1.00 24.860          C  
ATOM    166  CD2 LEU A  18     -14.101  64.990 -13.280  1.00 24.860          C  
ATOM    167  H   LEU A  18     -14.022  62.523 -17.408  1.00 21.490          H  
ATOM    168  HA  LEU A  18     -13.343  61.117 -15.002  1.00 21.240          H  
ATOM    169 1HB  LEU A  18     -13.048  63.575 -15.375  1.00 29.840          H  
ATOM    170 2HB  LEU A  18     -14.796  63.752 -15.451  1.00 29.840          H  
ATOM    171  HG  LEU A  18     -14.916  63.036 -13.013  1.00 29.840          H  
ATOM    172 1HD1 LEU A  18     -12.851  63.132 -11.690  1.00 29.840          H  
ATOM    173 2HD1 LEU A  18     -12.770  61.825 -12.880  1.00 29.840          H  
ATOM    174 3HD1 LEU A  18     -11.915  63.333 -13.166  1.00 29.840          H  
ATOM    175 1HD2 LEU A  18     -14.142  65.233 -12.217  1.00 29.840          H  
ATOM    176 2HD2 LEU A  18     -13.226  65.442 -13.720  1.00 29.840          H  
ATOM    177 3HD2 LEU A  18     -14.992  65.372 -13.774  1.00 29.840          H  
ATOM    178  N   GLU A  19     -15.479  60.336 -13.959  1.00 17.950          N  
ATOM    179  CA  GLU A  19     -16.788  59.897 -13.528  1.00 18.120          C  
ATOM    180  C   GLU A  19     -17.548  61.129 -13.056  1.00 17.780          C  
ATOM    181  O   GLU A  19     -17.100  61.833 -12.150  1.00 17.820          O  
ATOM    182  CB  GLU A  19     -16.695  58.860 -12.403  1.00 25.300          C  
ATOM    183  CG  GLU A  19     -18.042  58.255 -12.003  1.00 25.300          C  
ATOM    184  CD  GLU A  19     -17.929  57.207 -10.937  1.00 25.300          C  
ATOM    185  OE1 GLU A  19     -16.877  57.076 -10.367  1.00 25.300          O  
ATOM    186  OE2 GLU A  19     -18.888  56.505 -10.717  1.00 25.300          O  
ATOM    187  H   GLU A  19     -14.633  60.044 -13.491  1.00 21.540          H  
ATOM    188  HA  GLU A  19     -17.316  59.461 -14.372  1.00 21.740          H  
ATOM    189 1HB  GLU A  19     -16.037  58.047 -12.710  1.00 30.360          H  
ATOM    190 2HB  GLU A  19     -16.256  59.322 -11.519  1.00 30.360          H  
ATOM    191 1HG  GLU A  19     -18.693  59.053 -11.637  1.00 30.360          H  
ATOM    192 2HG  GLU A  19     -18.508  57.823 -12.881  1.00 30.360          H  
ATOM    193  N   LEU A  20     -18.725  61.355 -13.614  1.00 17.590          N  
ATOM    194  CA  LEU A  20     -19.530  62.495 -13.229  1.00 17.440          C  
ATOM    195  C   LEU A  20     -20.708  61.980 -12.432  1.00 17.110          C  
ATOM    196  O   LEU A  20     -21.163  60.860 -12.670  1.00 17.070          O  
ATOM    197  CB  LEU A  20     -20.027  63.272 -14.461  1.00 24.480          C  
ATOM    198  CG  LEU A  20     -18.950  63.758 -15.490  1.00 24.480          C  
ATOM    199  CD1 LEU A  20     -19.661  64.497 -16.614  1.00 24.480          C  
ATOM    200  CD2 LEU A  20     -17.870  64.624 -14.825  1.00 24.480          C  
ATOM    201  H   LEU A  20     -19.042  60.747 -14.350  1.00 21.110          H  
ATOM    202  HA  LEU A  20     -18.946  63.153 -12.587  1.00 20.930          H  
ATOM    203 1HB  LEU A  20     -20.712  62.630 -15.011  1.00 29.370          H  
ATOM    204 2HB  LEU A  20     -20.575  64.148 -14.123  1.00 29.370          H  
ATOM    205  HG  LEU A  20     -18.468  62.889 -15.932  1.00 29.370          H  
ATOM    206 1HD1 LEU A  20     -18.933  64.804 -17.350  1.00 29.370          H  
ATOM    207 2HD1 LEU A  20     -20.389  63.841 -17.083  1.00 29.370          H  
ATOM    208 3HD1 LEU A  20     -20.169  65.374 -16.220  1.00 29.370          H  
ATOM    209 1HD2 LEU A  20     -17.139  64.922 -15.582  1.00 29.370          H  
ATOM    210 2HD2 LEU A  20     -18.318  65.511 -14.384  1.00 29.370          H  
ATOM    211 3HD2 LEU A  20     -17.358  64.050 -14.052  1.00 29.370          H  
ATOM    212  N   SER A  21     -21.276  62.828 -11.565  1.00 17.030          N  
ATOM    213  CA  SER A  21     -22.474  62.504 -10.766  1.00 16.880          C  
ATOM    214  C   SER A  21     -23.697  62.244 -11.649  1.00 16.870          C  
ATOM    215  O   SER A  21     -24.692  61.655 -11.224  1.00 16.890          O  
ATOM    216  CB  SER A  21     -22.768  63.643  -9.815  1.00 23.690          C  
ATOM    217  OG  SER A  21     -23.149  64.794 -10.520  1.00 23.690          O  
ATOM    218  H   SER A  21     -20.852  63.735 -11.420  1.00 20.440          H  
ATOM    219  HA  SER A  21     -22.270  61.601 -10.189  1.00 20.260          H  
ATOM    220 1HB  SER A  21     -23.566  63.350  -9.133  1.00 28.430          H  
ATOM    221 2HB  SER A  21     -21.884  63.854  -9.215  1.00 28.430          H  
ATOM    222  HG  SER A  21     -23.284  65.480  -9.856  1.00 28.430          H  
ATOM    223  N   VAL A  22     -23.574  62.700 -12.884  1.00 16.970          N  
ATOM    224  CA  VAL A  22     -24.526  62.582 -13.965  1.00 17.090          C  
ATOM    225  C   VAL A  22     -24.711  61.116 -14.378  1.00 17.210          C  
ATOM    226  O   VAL A  22     -25.804  60.706 -14.770  1.00 17.450          O  
ATOM    227  CB  VAL A  22     -24.028  63.407 -15.173  1.00 23.880          C  
ATOM    228  CG1 VAL A  22     -24.933  63.188 -16.395  1.00 23.880          C  
ATOM    229  CG2 VAL A  22     -23.961  64.884 -14.777  1.00 23.880          C  
ATOM    230  H   VAL A  22     -22.704  63.169 -13.065  1.00 20.360          H  
ATOM    231  HA  VAL A  22     -25.485  62.977 -13.627  1.00 20.510          H  
ATOM    232  HB  VAL A  22     -23.033  63.064 -15.451  1.00 28.650          H  
ATOM    233 1HG1 VAL A  22     -24.550  63.767 -17.236  1.00 28.650          H  
ATOM    234 2HG1 VAL A  22     -24.965  62.152 -16.674  1.00 28.650          H  
ATOM    235 3HG1 VAL A  22     -25.943  63.516 -16.160  1.00 28.650          H  
ATOM    236 1HG2 VAL A  22     -23.589  65.470 -15.618  1.00 28.650          H  
ATOM    237 2HG2 VAL A  22     -24.957  65.231 -14.503  1.00 28.650          H  
ATOM    238 3HG2 VAL A  22     -23.292  65.014 -13.927  1.00 28.650          H  
ATOM    239  N   GLY A  23     -23.599  60.366 -14.429  1.00 17.150          N  
ATOM    240  CA  GLY A  23     -23.579  58.971 -14.866  1.00 17.380          C  
ATOM    241  C   GLY A  23     -23.252  58.839 -16.355  1.00 17.580          C  
ATOM    242  O   GLY A  23     -22.914  57.756 -16.841  1.00 17.790          O  
ATOM    243  H   GLY A  23     -22.722  60.737 -14.059  1.00 20.580          H  
ATOM    244 1HA  GLY A  23     -22.837  58.428 -14.279  1.00 20.860          H  
ATOM    245 2HA  GLY A  23     -24.545  58.515 -14.659  1.00 20.860          H  
ATOM    246  N   VAL A  24     -23.277  59.961 -17.053  1.00 17.670          N  
ATOM    247  CA  VAL A  24     -22.998  60.045 -18.469  1.00 17.960          C  
ATOM    248  C   VAL A  24     -21.752  60.884 -18.622  1.00 17.970          C  
ATOM    249  O   VAL A  24     -21.610  61.920 -17.976  1.00 18.180          O  
ATOM    250  CB  VAL A  24     -24.189  60.646 -19.249  1.00 25.030          C  
ATOM    251  CG1 VAL A  24     -23.871  60.762 -20.770  1.00 25.030          C  
ATOM    252  CG2 VAL A  24     -25.402  59.762 -19.019  1.00 25.030          C  
ATOM    253  H   VAL A  24     -23.520  60.811 -16.569  1.00 21.200          H  
ATOM    254  HA  VAL A  24     -22.805  59.050 -18.847  1.00 21.550          H  
ATOM    255  HB  VAL A  24     -24.383  61.646 -18.890  1.00 30.030          H  
ATOM    256 1HG1 VAL A  24     -24.725  61.191 -21.286  1.00 30.030          H  
ATOM    257 2HG1 VAL A  24     -23.003  61.403 -20.929  1.00 30.030          H  
ATOM    258 3HG1 VAL A  24     -23.666  59.773 -21.182  1.00 30.030          H  
ATOM    259 1HG2 VAL A  24     -26.258  60.171 -19.546  1.00 30.030          H  
ATOM    260 2HG2 VAL A  24     -25.189  58.754 -19.391  1.00 30.030          H  
ATOM    261 3HG2 VAL A  24     -25.627  59.712 -17.954  1.00 30.030          H  
ATOM    262  N   GLY A  25     -20.837  60.393 -19.425  1.00 17.880          N  
ATOM    263  CA  GLY A  25     -19.556  61.027 -19.653  1.00 18.010          C  
ATOM    264  C   GLY A  25     -19.714  62.415 -20.240  1.00 18.050          C  
ATOM    265  O   GLY A  25     -20.704  62.725 -20.904  1.00 18.290          O  
ATOM    266  H   GLY A  25     -21.070  59.530 -19.913  1.00 21.460          H  
ATOM    267 1HA  GLY A  25     -19.000  61.082 -18.716  1.00 21.610          H  
ATOM    268 2HA  GLY A  25     -18.980  60.407 -20.325  1.00 21.610          H  
ATOM    269  N   GLY A  26     -18.719  63.256 -19.975  1.00 17.960          N  
ATOM    270  CA  GLY A  26     -18.672  64.649 -20.380  1.00 18.160          C  
ATOM    271  C   GLY A  26     -17.814  64.868 -21.604  1.00 18.390          C  
ATOM    272  O   GLY A  26     -17.194  65.919 -21.747  1.00 18.840          O  
ATOM    273  H   GLY A  26     -17.906  62.901 -19.466  1.00 21.550          H  
ATOM    274 1HA  GLY A  26     -19.685  64.999 -20.578  1.00 21.790          H  
ATOM    275 2HA  GLY A  26     -18.286  65.247 -19.558  1.00 21.790          H  
ATOM    276  N   GLY A  27     -17.630  63.831 -22.396  1.00 18.210          N  
ATOM    277  CA  GLY A  27     -16.804  63.920 -23.590  1.00 18.570          C  
ATOM    278  C   GLY A  27     -17.607  64.499 -24.739  1.00 18.680          C  
ATOM    279  O   GLY A  27     -18.829  64.661 -24.655  1.00 19.010          O  
ATOM    280  H   GLY A  27     -18.124  62.981 -22.175  1.00 21.850          H  
ATOM    281 1HA  GLY A  27     -15.935  64.541 -23.407  1.00 22.280          H  
ATOM    282 2HA  GLY A  27     -16.434  62.926 -23.858  1.00 22.280          H  
ATOM    283  N   GLY A  28     -16.919  64.848 -25.812  1.00 18.540          N  
ATOM    284  CA  GLY A  28     -17.567  65.332 -27.013  1.00 18.800          C  
ATOM    285  C   GLY A  28     -17.749  64.171 -27.970  1.00 18.750          C  
ATOM    286  O   GLY A  28     -17.614  63.016 -27.572  1.00 19.080          O  
ATOM    287  H   GLY A  28     -15.904  64.762 -25.804  1.00 22.250          H  
ATOM    288 1HA  GLY A  28     -18.528  65.783 -26.769  1.00 22.560          H  
ATOM    289 2HA  GLY A  28     -16.954  66.089 -27.477  1.00 22.560          H  
ATOM    290  N   GLY A  29     -18.034  64.474 -29.230  1.00 18.470          N  
ATOM    291  CA  GLY A  29     -18.256  63.447 -30.241  1.00 18.590          C  
ATOM    292  C   GLY A  29     -17.260  63.535 -31.396  1.00 18.470          C  
ATOM    293  O   GLY A  29     -17.589  63.138 -32.516  1.00 18.410          O  
ATOM    294  H   GLY A  29     -18.130  65.442 -29.499  1.00 22.160          H  
ATOM    295 1HA  GLY A  29     -18.187  62.462 -29.778  1.00 22.310          H  
ATOM    296 2HA  GLY A  29     -19.270  63.538 -30.628  1.00 22.310          H  
ATOM    297  N   ALA A  30     -16.089  64.140 -31.176  1.00 18.580          N  
ATOM    298  CA  ALA A  30     -15.139  64.278 -32.268  1.00 18.680          C  
ATOM    299  C   ALA A  30     -14.409  62.972 -32.524  1.00 18.170          C  
ATOM    300  O   ALA A  30     -14.233  62.141 -31.631  1.00 18.280          O  
ATOM    301  CB  ALA A  30     -14.146  65.392 -31.994  1.00 26.110          C  
ATOM    302  H   ALA A  30     -15.811  64.450 -30.239  1.00 22.300          H  
ATOM    303  HA  ALA A  30     -15.699  64.530 -33.168  1.00 22.420          H  
ATOM    304 1HB  ALA A  30     -13.469  65.498 -32.835  1.00 31.330          H  
ATOM    305 2HB  ALA A  30     -14.683  66.325 -31.841  1.00 31.330          H  
ATOM    306 3HB  ALA A  30     -13.591  65.162 -31.120  1.00 31.330          H  
ATOM    307  N   ARG A  31     -13.945  62.807 -33.760  1.00 17.710          N  
ATOM    308  CA  ARG A  31     -13.175  61.630 -34.141  1.00 17.310          C  
ATOM    309  C   ARG A  31     -11.667  61.875 -34.056  1.00 16.800          C  
ATOM    310  O   ARG A  31     -10.871  61.029 -34.463  1.00 16.840          O  
ATOM    311  CB  ARG A  31     -13.556  61.195 -35.552  1.00 24.390          C  
ATOM    312  CG  ARG A  31     -15.016  60.745 -35.686  1.00 24.390          C  
ATOM    313  CD  ARG A  31     -15.404  60.349 -37.085  1.00 24.390          C  
ATOM    314  NE  ARG A  31     -14.743  59.114 -37.526  1.00 24.390          N  
ATOM    315  CZ  ARG A  31     -14.861  58.565 -38.759  1.00 24.390          C  
ATOM    316  NH1 ARG A  31     -15.612  59.137 -39.678  1.00 24.390          N  
ATOM    317  NH2 ARG A  31     -14.215  57.445 -39.042  1.00 24.390          N  
ATOM    318  H   ARG A  31     -14.141  63.512 -34.457  1.00 21.250          H  
ATOM    319  HA  ARG A  31     -13.426  60.821 -33.456  1.00 20.770          H  
ATOM    320 1HB  ARG A  31     -13.390  62.016 -36.247  1.00 29.270          H  
ATOM    321 2HB  ARG A  31     -12.920  60.368 -35.863  1.00 29.270          H  
ATOM    322 1HG  ARG A  31     -15.179  59.892 -35.032  1.00 29.270          H  
ATOM    323 2HG  ARG A  31     -15.671  61.559 -35.374  1.00 29.270          H  
ATOM    324 1HD  ARG A  31     -16.484  60.194 -37.129  1.00 29.270          H  
ATOM    325 2HD  ARG A  31     -15.125  61.149 -37.769  1.00 29.270          H  
ATOM    326  HE  ARG A  31     -14.153  58.636 -36.856  1.00 29.270          H  
ATOM    327 1HH1 ARG A  31     -16.112  59.994 -39.471  1.00 29.270          H  
ATOM    328 2HH1 ARG A  31     -15.698  58.720 -40.595  1.00 29.270          H  
ATOM    329 1HH2 ARG A  31     -13.634  57.005 -38.343  1.00 29.270          H  
ATOM    330 2HH2 ARG A  31     -14.298  57.032 -39.961  1.00 29.270          H  
ATOM    331  N   GLY A  32     -11.281  63.057 -33.579  1.00 16.450          N  
ATOM    332  CA  GLY A  32      -9.872  63.410 -33.472  1.00 16.090          C  
ATOM    333  C   GLY A  32      -9.321  63.183 -32.068  1.00 15.570          C  
ATOM    334  O   GLY A  32     -10.023  62.739 -31.160  1.00 15.580          O  
ATOM    335  H   GLY A  32     -11.991  63.695 -33.257  1.00 19.740          H  
ATOM    336 1HA  GLY A  32      -9.296  62.824 -34.189  1.00 19.310          H  
ATOM    337 2HA  GLY A  32      -9.746  64.456 -33.747  1.00 19.310          H  
ATOM    338  N   GLY A  33      -8.047  63.532 -31.878  1.00 15.290          N  
ATOM    339  CA  GLY A  33      -7.402  63.396 -30.571  1.00 15.220          C  
ATOM    340  C   GLY A  33      -6.764  64.699 -30.086  1.00 14.870          C  
ATOM    341  O   GLY A  33      -6.074  64.708 -29.071  1.00 14.740          O  
ATOM    342  H   GLY A  33      -7.510  63.871 -32.664  1.00 18.350          H  
ATOM    343 1HA  GLY A  33      -8.135  63.058 -29.838  1.00 18.260          H  
ATOM    344 2HA  GLY A  33      -6.639  62.618 -30.621  1.00 18.260          H  
ATOM    345  N   GLY A  34      -7.051  65.824 -30.747  1.00 14.870          N  
ATOM    346  CA  GLY A  34      -6.402  67.100 -30.399  1.00 14.730          C  
ATOM    347  C   GLY A  34      -6.554  67.467 -28.930  1.00 14.410          C  
ATOM    348  O   GLY A  34      -5.666  68.093 -28.339  1.00 14.520          O  
ATOM    349  H   GLY A  34      -7.681  65.789 -31.532  1.00 17.840          H  
ATOM    350 1HA  GLY A  34      -5.340  67.042 -30.648  1.00 17.680          H  
ATOM    351 2HA  GLY A  34      -6.821  67.897 -31.014  1.00 17.680          H  
ATOM    352  N   GLY A  35      -7.688  67.121 -28.331  1.00 14.160          N  
ATOM    353  CA  GLY A  35      -7.924  67.393 -26.931  1.00 13.990          C  
ATOM    354  C   GLY A  35      -8.324  66.134 -26.183  1.00 13.800          C  
ATOM    355  O   GLY A  35      -9.024  66.224 -25.178  1.00 13.710          O  
ATOM    356  H   GLY A  35      -8.444  66.693 -28.868  1.00 16.990          H  
ATOM    357 1HA  GLY A  35      -7.028  67.807 -26.501  1.00 16.790          H  
ATOM    358 2HA  GLY A  35      -8.691  68.150 -26.826  1.00 16.790          H  
ATOM    359  N   GLY A  36      -7.889  64.953 -26.642  1.00 13.890          N  
ATOM    360  CA  GLY A  36      -8.315  63.688 -26.027  1.00 13.940          C  
ATOM    361  C   GLY A  36      -8.071  63.608 -24.517  1.00 13.440          C  
ATOM    362  O   GLY A  36      -8.904  63.057 -23.776  1.00 13.460          O  
ATOM    363  H   GLY A  36      -7.239  64.924 -27.435  1.00 16.670          H  
ATOM    364 1HA  GLY A  36      -9.369  63.524 -26.238  1.00 16.730          H  
ATOM    365 2HA  GLY A  36      -7.770  62.874 -26.514  1.00 16.730          H  
ATOM    366  N   GLU A  37      -6.951  64.187 -24.067  1.00 13.160          N  
ATOM    367  CA  GLU A  37      -6.534  64.246 -22.670  1.00 12.820          C  
ATOM    368  C   GLU A  37      -6.865  65.577 -21.995  1.00 12.240          C  
ATOM    369  O   GLU A  37      -6.336  65.851 -20.905  1.00 11.920          O  
ATOM    370  CB  GLU A  37      -5.027  63.987 -22.523  1.00 18.080          C  
ATOM    371  CG  GLU A  37      -4.118  65.105 -22.995  1.00 18.080          C  
ATOM    372  CD  GLU A  37      -3.853  65.045 -24.427  1.00 18.080          C  
ATOM    373  OE1 GLU A  37      -4.592  64.382 -25.099  1.00 18.080          O  
ATOM    374  OE2 GLU A  37      -2.921  65.648 -24.869  1.00 18.080          O  
ATOM    375  H   GLU A  37      -6.308  64.577 -24.760  1.00 15.790          H  
ATOM    376  HA  GLU A  37      -7.067  63.463 -22.134  1.00 15.380          H  
ATOM    377 1HB  GLU A  37      -4.790  63.821 -21.473  1.00 21.700          H  
ATOM    378 2HB  GLU A  37      -4.759  63.079 -23.070  1.00 21.700          H  
ATOM    379 1HG  GLU A  37      -4.549  66.066 -22.763  1.00 21.700          H  
ATOM    380 2HG  GLU A  37      -3.202  65.036 -22.452  1.00 21.700          H  
ATOM    381  N   ALA A  38      -7.755  66.387 -22.596  1.00 12.290          N  
ATOM    382  CA  ALA A  38      -8.076  67.721 -22.080  1.00 11.950          C  
ATOM    383  C   ALA A  38      -8.467  67.697 -20.621  1.00 11.650          C  
ATOM    384  O   ALA A  38      -8.124  68.608 -19.872  1.00 11.790          O  
ATOM    385  CB  ALA A  38      -9.224  68.329 -22.861  1.00 16.870          C  
ATOM    386  H   ALA A  38      -8.184  66.103 -23.483  1.00 14.750          H  
ATOM    387  HA  ALA A  38      -7.197  68.349 -22.191  1.00 14.340          H  
ATOM    388 1HB  ALA A  38      -9.446  69.314 -22.478  1.00 20.240          H  
ATOM    389 2HB  ALA A  38      -8.955  68.399 -23.912  1.00 20.240          H  
ATOM    390 3HB  ALA A  38     -10.103  67.701 -22.757  1.00 20.240          H  
ATOM    391  N   ALA A  39      -9.144  66.653 -20.176  1.00 11.460          N  
ATOM    392  CA  ALA A  39      -9.539  66.593 -18.785  1.00 11.390          C  
ATOM    393  C   ALA A  39      -8.314  66.667 -17.857  1.00 10.880          C  
ATOM    394  O   ALA A  39      -8.374  67.233 -16.759  1.00 10.890          O  
ATOM    395  CB  ALA A  39     -10.338  65.329 -18.543  1.00 15.970          C  
ATOM    396  H   ALA A  39      -9.410  65.917 -20.818  1.00 13.750          H  
ATOM    397  HA  ALA A  39     -10.167  67.454 -18.573  1.00 13.670          H  
ATOM    398 1HB  ALA A  39     -10.676  65.302 -17.509  1.00 19.170          H  
ATOM    399 2HB  ALA A  39     -11.207  65.322 -19.196  1.00 19.170          H  
ATOM    400 3HB  ALA A  39      -9.720  64.463 -18.755  1.00 19.170          H  
ATOM    401  N   ALA A  40      -7.171  66.105 -18.250  1.00 10.680          N  
ATOM    402  CA  ALA A  40      -6.027  66.212 -17.357  1.00 10.400          C  
ATOM    403  C   ALA A  40      -5.471  67.620 -17.474  1.00 10.010          C  
ATOM    404  O   ALA A  40      -5.208  68.309 -16.485  1.00 10.010          O  
ATOM    405  CB  ALA A  40      -4.980  65.167 -17.707  1.00 14.670          C  
ATOM    406  H   ALA A  40      -7.065  65.669 -19.165  1.00 12.820          H  
ATOM    407  HA  ALA A  40      -6.352  66.066 -16.332  1.00 12.480          H  
ATOM    408 1HB  ALA A  40      -4.127  65.254 -17.041  1.00 17.610          H  
ATOM    409 2HB  ALA A  40      -5.420  64.180 -17.597  1.00 17.610          H  
ATOM    410 3HB  ALA A  40      -4.652  65.310 -18.736  1.00 17.610          H  
ATOM    411  N   ALA A  41      -5.394  68.108 -18.700  1.00  9.920          N  
ATOM    412  CA  ALA A  41      -4.801  69.411 -18.973  1.00  9.840          C  
ATOM    413  C   ALA A  41      -5.464  70.568 -18.257  1.00  9.390          C  
ATOM    414  O   ALA A  41      -4.783  71.463 -17.751  1.00  9.670          O  
ATOM    415  CB  ALA A  41      -4.890  69.671 -20.442  1.00 13.810          C  
ATOM    416  H   ALA A  41      -5.696  67.515 -19.482  1.00 11.900          H  
ATOM    417  HA  ALA A  41      -3.758  69.379 -18.665  1.00 11.810          H  
ATOM    418 1HB  ALA A  41      -4.455  70.609 -20.691  1.00 16.570          H  
ATOM    419 2HB  ALA A  41      -4.370  68.868 -20.936  1.00 16.570          H  
ATOM    420 3HB  ALA A  41      -5.927  69.690 -20.746  1.00 16.570          H  
ATOM    421  N   VAL A  42      -6.780  70.522 -18.163  1.00  8.940          N  
ATOM    422  CA  VAL A  42      -7.546  71.604 -17.566  1.00  8.740          C  
ATOM    423  C   VAL A  42      -7.840  71.351 -16.077  1.00  8.010          C  
ATOM    424  O   VAL A  42      -8.594  72.106 -15.458  1.00  7.640          O  
ATOM    425  CB  VAL A  42      -8.824  71.851 -18.397  1.00 12.320          C  
ATOM    426  CG1 VAL A  42      -9.867  70.824 -18.092  1.00 12.320          C  
ATOM    427  CG2 VAL A  42      -9.328  73.277 -18.186  1.00 12.320          C  
ATOM    428  H   VAL A  42      -7.262  69.739 -18.614  1.00 10.730          H  
ATOM    429  HA  VAL A  42      -6.946  72.511 -17.631  1.00 10.490          H  
ATOM    430  HB  VAL A  42      -8.572  71.720 -19.445  1.00 14.780          H  
ATOM    431 1HG1 VAL A  42     -10.731  71.006 -18.720  1.00 14.780          H  
ATOM    432 2HG1 VAL A  42      -9.486  69.834 -18.272  1.00 14.780          H  
ATOM    433 3HG1 VAL A  42     -10.147  70.917 -17.074  1.00 14.780          H  
ATOM    434 1HG2 VAL A  42     -10.201  73.444 -18.815  1.00 14.780          H  
ATOM    435 2HG2 VAL A  42      -9.602  73.444 -17.151  1.00 14.780          H  
ATOM    436 3HG2 VAL A  42      -8.541  73.977 -18.466  1.00 14.780          H  
ATOM    437  N   GLU A  43      -7.248  70.285 -15.528  1.00  8.080          N  
ATOM    438  CA  GLU A  43      -7.367  69.834 -14.140  1.00  7.760          C  
ATOM    439  C   GLU A  43      -8.728  69.312 -13.662  1.00  7.030          C  
ATOM    440  O   GLU A  43      -9.142  69.610 -12.537  1.00  7.000          O  
ATOM    441  CB  GLU A  43      -6.937  70.953 -13.174  1.00 10.990          C  
ATOM    442  CG  GLU A  43      -5.494  71.422 -13.311  1.00 10.990          C  
ATOM    443  CD  GLU A  43      -5.141  72.477 -12.289  1.00 10.990          C  
ATOM    444  OE1 GLU A  43      -6.050  73.025 -11.715  1.00 10.990          O  
ATOM    445  OE2 GLU A  43      -3.975  72.728 -12.084  1.00 10.990          O  
ATOM    446  H   GLU A  43      -6.628  69.720 -16.114  1.00  9.700          H  
ATOM    447  HA  GLU A  43      -6.656  69.014 -14.026  1.00  9.310          H  
ATOM    448 1HB  GLU A  43      -7.590  71.813 -13.268  1.00 13.190          H  
ATOM    449 2HB  GLU A  43      -7.040  70.592 -12.152  1.00 13.190          H  
ATOM    450 1HG  GLU A  43      -4.834  70.566 -13.184  1.00 13.190          H  
ATOM    451 2HG  GLU A  43      -5.340  71.819 -14.316  1.00 13.190          H  
ATOM    452  N   THR A  44      -9.401  68.481 -14.462  1.00  6.770          N  
ATOM    453  CA  THR A  44     -10.635  67.844 -14.018  1.00  6.370          C  
ATOM    454  C   THR A  44     -10.395  66.351 -13.785  1.00  5.390          C  
ATOM    455  O   THR A  44     -10.913  65.771 -12.824  1.00  5.110          O  
ATOM    456  CB  THR A  44     -11.739  68.036 -15.057  1.00  9.080          C  
ATOM    457  OG1 THR A  44     -11.258  67.521 -16.288  1.00  9.080          O  
ATOM    458  CG2 THR A  44     -12.080  69.483 -15.193  1.00  9.080          C  
ATOM    459  H   THR A  44      -9.058  68.262 -15.398  1.00  8.120          H  
ATOM    460  HA  THR A  44     -10.951  68.295 -13.078  1.00  7.640          H  
ATOM    461  HB  THR A  44     -12.622  67.478 -14.769  1.00 10.890          H  
ATOM    462  HG1 THR A  44     -11.986  67.405 -16.932  1.00 10.890          H  
ATOM    463 1HG2 THR A  44     -12.850  69.608 -15.955  1.00 10.890          H  
ATOM    464 2HG2 THR A  44     -12.443  69.855 -14.237  1.00 10.890          H  
ATOM    465 3HG2 THR A  44     -11.208  70.028 -15.466  1.00 10.890          H  
ATOM    466  N   ALA A  45      -9.467  65.758 -14.548  1.00  5.180          N  
ATOM    467  CA  ALA A  45      -9.148  64.334 -14.416  1.00  4.510          C  
ATOM    468  C   ALA A  45      -8.211  64.142 -13.249  1.00  3.560          C  
ATOM    469  O   ALA A  45      -7.042  63.818 -13.429  1.00  3.520          O  
ATOM    470  CB  ALA A  45      -8.495  63.771 -15.666  1.00  6.580          C  
ATOM    471  H   ALA A  45      -9.051  66.307 -15.299  1.00  6.220          H  
ATOM    472  HA  ALA A  45     -10.062  63.787 -14.222  1.00  5.410          H  
ATOM    473 1HB  ALA A  45      -8.272  62.723 -15.517  1.00  7.900          H  
ATOM    474 2HB  ALA A  45      -9.153  63.874 -16.496  1.00  7.900          H  
ATOM    475 3HB  ALA A  45      -7.584  64.288 -15.861  1.00  7.900          H  
ATOM    476  N   ALA A  46      -8.709  64.354 -12.049  1.00  3.230          N  
ATOM    477  CA  ALA A  46      -7.856  64.258 -10.888  1.00  2.600          C  
ATOM    478  C   ALA A  46      -7.225  62.870 -10.868  1.00  1.910          C  
ATOM    479  O   ALA A  46      -7.940  61.895 -11.083  1.00  2.110          O  
ATOM    480  CB  ALA A  46      -8.661  64.496  -9.627  1.00  3.890          C  
ATOM    481  H   ALA A  46      -9.690  64.639 -11.989  1.00  3.880          H  
ATOM    482  HA  ALA A  46      -7.092  65.021 -10.976  1.00  3.120          H  
ATOM    483 1HB  ALA A  46      -8.013  64.429  -8.755  1.00  4.670          H  
ATOM    484 2HB  ALA A  46      -9.111  65.489  -9.675  1.00  4.670          H  
ATOM    485 3HB  ALA A  46      -9.446  63.744  -9.553  1.00  4.670          H  
ATOM    486  N   PRO A  47      -5.919  62.734 -10.578  1.00  1.360          N  
ATOM    487  CA  PRO A  47      -5.213  61.474 -10.513  1.00  0.990          C  
ATOM    488  C   PRO A  47      -5.629  60.713  -9.282  1.00  0.640          C  
ATOM    489  O   PRO A  47      -5.947  61.322  -8.256  1.00  1.130          O  
ATOM    490  CB  PRO A  47      -3.748  61.903 -10.410  1.00  1.480          C  
ATOM    491  CG  PRO A  47      -3.800  63.265  -9.739  1.00  1.480          C  
ATOM    492  CD  PRO A  47      -5.089  63.907 -10.242  1.00  1.480          C  
ATOM    493  HA  PRO A  47      -5.402  60.885 -11.423  1.00  1.190          H  
ATOM    494 1HB  PRO A  47      -3.195  61.154  -9.817  1.00  1.780          H  
ATOM    495 2HB  PRO A  47      -3.288  61.911 -11.405  1.00  1.780          H  
ATOM    496 1HG  PRO A  47      -3.791  63.145  -8.642  1.00  1.780          H  
ATOM    497 2HG  PRO A  47      -2.906  63.849 -10.006  1.00  1.780          H  
ATOM    498 1HD  PRO A  47      -5.538  64.485  -9.422  1.00  1.780          H  
ATOM    499 2HD  PRO A  47      -4.886  64.515 -11.136  1.00  1.780          H  
ATOM    500  N   ILE A  48      -5.517  59.404  -9.351  1.00  0.520          N  
ATOM    501  CA  ILE A  48      -5.723  58.546  -8.214  1.00  0.570          C  
ATOM    502  C   ILE A  48      -4.456  58.426  -7.393  1.00  0.730          C  
ATOM    503  O   ILE A  48      -3.367  58.213  -7.926  1.00  1.490          O  
ATOM    504  CB  ILE A  48      -6.196  57.161  -8.655  1.00  0.780          C  
ATOM    505  CG1 ILE A  48      -7.549  57.243  -9.457  1.00  0.780          C  
ATOM    506  CG2 ILE A  48      -6.292  56.249  -7.500  1.00  0.780          C  
ATOM    507  CD1 ILE A  48      -8.745  57.822  -8.716  1.00  0.780          C  
ATOM    508  H   ILE A  48      -5.284  58.951 -10.240  1.00  0.620          H  
ATOM    509  HA  ILE A  48      -6.477  58.992  -7.575  1.00  0.680          H  
ATOM    510  HB  ILE A  48      -5.470  56.763  -9.322  1.00  0.930          H  
ATOM    511 1HG1 ILE A  48      -7.382  57.857 -10.342  1.00  0.930          H  
ATOM    512 2HG1 ILE A  48      -7.810  56.245  -9.782  1.00  0.930          H  
ATOM    513 1HG2 ILE A  48      -6.584  55.290  -7.848  1.00  0.930          H  
ATOM    514 2HG2 ILE A  48      -5.335  56.154  -7.010  1.00  0.930          H  
ATOM    515 3HG2 ILE A  48      -7.021  56.622  -6.789  1.00  0.930          H  
ATOM    516 1HD1 ILE A  48      -9.603  57.823  -9.386  1.00  0.930          H  
ATOM    517 2HD1 ILE A  48      -8.979  57.224  -7.840  1.00  0.930          H  
ATOM    518 3HD1 ILE A  48      -8.539  58.846  -8.412  1.00  0.930          H  
ATOM    519  N   SER A  49      -4.611  58.565  -6.087  1.00  0.390          N  
ATOM    520  CA  SER A  49      -3.512  58.459  -5.152  1.00  0.380          C  
ATOM    521  C   SER A  49      -2.691  57.202  -5.337  1.00  0.630          C  
ATOM    522  O   SER A  49      -3.217  56.104  -5.608  1.00  1.250          O  
ATOM    523  CB  SER A  49      -3.999  58.481  -3.722  1.00  0.540          C  
ATOM    524  OG  SER A  49      -2.928  58.205  -2.833  1.00  0.540          O  
ATOM    525  H   SER A  49      -5.538  58.759  -5.737  1.00  0.470          H  
ATOM    526  HA  SER A  49      -2.857  59.316  -5.309  1.00  0.460          H  
ATOM    527 1HB  SER A  49      -4.422  59.459  -3.497  1.00  0.640          H  
ATOM    528 2HB  SER A  49      -4.788  57.740  -3.592  1.00  0.640          H  
ATOM    529  HG  SER A  49      -3.292  58.326  -1.945  1.00  0.640          H  
ATOM    530  N   LEU A  50      -1.391  57.370  -5.098  1.00  0.240          N  
ATOM    531  CA  LEU A  50      -0.413  56.308  -5.208  1.00  0.290          C  
ATOM    532  C   LEU A  50      -0.858  55.074  -4.445  1.00  0.290          C  
ATOM    533  O   LEU A  50      -0.609  53.957  -4.884  1.00  0.380          O  
ATOM    534  CB  LEU A  50       0.964  56.802  -4.736  1.00  0.390          C  
ATOM    535  CG  LEU A  50       2.158  55.803  -4.853  1.00  0.390          C  
ATOM    536  CD1 LEU A  50       2.413  55.378  -6.324  1.00  0.390          C  
ATOM    537  CD2 LEU A  50       3.411  56.451  -4.275  1.00  0.390          C  
ATOM    538  H   LEU A  50      -1.076  58.300  -4.856  1.00  0.290          H  
ATOM    539  HA  LEU A  50      -0.337  56.046  -6.244  1.00  0.350          H  
ATOM    540 1HB  LEU A  50       1.220  57.693  -5.303  1.00  0.460          H  
ATOM    541 2HB  LEU A  50       0.880  57.079  -3.685  1.00  0.460          H  
ATOM    542  HG  LEU A  50       1.924  54.935  -4.298  1.00  0.460          H  
ATOM    543 1HD1 LEU A  50       3.244  54.684  -6.346  1.00  0.460          H  
ATOM    544 2HD1 LEU A  50       1.552  54.894  -6.732  1.00  0.460          H  
ATOM    545 3HD1 LEU A  50       2.655  56.253  -6.927  1.00  0.460          H  
ATOM    546 1HD2 LEU A  50       4.242  55.746  -4.330  1.00  0.460          H  
ATOM    547 2HD2 LEU A  50       3.658  57.348  -4.844  1.00  0.460          H  
ATOM    548 3HD2 LEU A  50       3.233  56.720  -3.234  1.00  0.460          H  
ATOM    549  N   GLY A  51      -1.555  55.224  -3.321  1.00  0.270          N  
ATOM    550  CA  GLY A  51      -1.948  54.025  -2.593  1.00  0.310          C  
ATOM    551  C   GLY A  51      -2.733  53.004  -3.455  1.00  0.300          C  
ATOM    552  O   GLY A  51      -2.577  51.795  -3.256  1.00  0.370          O  
ATOM    553  H   GLY A  51      -1.792  56.151  -2.963  1.00  0.320          H  
ATOM    554 1HA  GLY A  51      -1.054  53.546  -2.194  1.00  0.370          H  
ATOM    555 2HA  GLY A  51      -2.555  54.316  -1.737  1.00  0.370          H  
ATOM    556  N   ARG A  52      -3.567  53.454  -4.415  1.00  0.270          N  
ATOM    557  CA  ARG A  52      -4.310  52.479  -5.214  1.00  0.280          C  
ATOM    558  C   ARG A  52      -3.423  51.988  -6.340  1.00  0.240          C  
ATOM    559  O   ARG A  52      -3.544  50.837  -6.771  1.00  0.230          O  
ATOM    560  CB  ARG A  52      -5.603  53.029  -5.775  1.00  0.390          C  
ATOM    561  CG  ARG A  52      -6.672  53.352  -4.735  1.00  0.390          C  
ATOM    562  CD  ARG A  52      -7.963  53.781  -5.372  1.00  0.390          C  
ATOM    563  NE  ARG A  52      -8.937  54.218  -4.398  1.00  0.390          N  
ATOM    564  CZ  ARG A  52     -10.113  54.827  -4.692  1.00  0.390          C  
ATOM    565  NH1 ARG A  52     -10.473  55.048  -5.946  1.00  0.390          N  
ATOM    566  NH2 ARG A  52     -10.910  55.211  -3.704  1.00  0.390          N  
ATOM    567  H   ARG A  52      -3.651  54.455  -4.608  1.00  0.320          H  
ATOM    568  HA  ARG A  52      -4.564  51.630  -4.582  1.00  0.340          H  
ATOM    569 1HB  ARG A  52      -5.375  53.922  -6.315  1.00  0.470          H  
ATOM    570 2HB  ARG A  52      -6.031  52.319  -6.478  1.00  0.470          H  
ATOM    571 1HG  ARG A  52      -6.852  52.484  -4.106  1.00  0.470          H  
ATOM    572 2HG  ARG A  52      -6.317  54.172  -4.115  1.00  0.470          H  
ATOM    573 1HD  ARG A  52      -7.789  54.581  -6.034  1.00  0.470          H  
ATOM    574 2HD  ARG A  52      -8.388  52.944  -5.930  1.00  0.470          H  
ATOM    575  HE  ARG A  52      -8.715  54.074  -3.419  1.00  0.470          H  
ATOM    576 1HH1 ARG A  52      -9.888  54.748  -6.714  1.00  0.470          H  
ATOM    577 2HH1 ARG A  52     -11.353  55.503  -6.146  1.00  0.470          H  
ATOM    578 1HH2 ARG A  52     -10.638  55.045  -2.743  1.00  0.470          H  
ATOM    579 2HH2 ARG A  52     -11.788  55.671  -3.904  1.00  0.470          H  
ATOM    580  N   LEU A  53      -2.533  52.863  -6.822  1.00  0.230          N  
ATOM    581  CA  LEU A  53      -1.594  52.477  -7.875  1.00  0.220          C  
ATOM    582  C   LEU A  53      -0.684  51.365  -7.356  1.00  0.180          C  
ATOM    583  O   LEU A  53      -0.371  50.417  -8.084  1.00  0.180          O  
ATOM    584  CB  LEU A  53      -0.766  53.681  -8.326  1.00  0.310          C  
ATOM    585  CG  LEU A  53      -1.497  54.780  -9.143  1.00  0.310          C  
ATOM    586  CD1 LEU A  53      -0.633  56.013  -9.274  1.00  0.310          C  
ATOM    587  CD2 LEU A  53      -1.738  54.261 -10.531  1.00  0.310          C  
ATOM    588  H   LEU A  53      -2.545  53.820  -6.440  1.00  0.280          H  
ATOM    589  HA  LEU A  53      -2.156  52.079  -8.715  1.00  0.260          H  
ATOM    590 1HB  LEU A  53      -0.378  54.136  -7.454  1.00  0.370          H  
ATOM    591 2HB  LEU A  53       0.063  53.319  -8.916  1.00  0.370          H  
ATOM    592  HG  LEU A  53      -2.441  55.048  -8.656  1.00  0.370          H  
ATOM    593 1HD1 LEU A  53      -1.157  56.756  -9.877  1.00  0.370          H  
ATOM    594 2HD1 LEU A  53      -0.417  56.440  -8.325  1.00  0.370          H  
ATOM    595 3HD1 LEU A  53       0.293  55.747  -9.763  1.00  0.370          H  
ATOM    596 1HD2 LEU A  53      -2.236  55.022 -11.122  1.00  0.370          H  
ATOM    597 2HD2 LEU A  53      -0.784  54.019 -11.002  1.00  0.370          H  
ATOM    598 3HD2 LEU A  53      -2.347  53.385 -10.496  1.00  0.370          H  
ATOM    599  N   ILE A  54      -0.292  51.461  -6.084  1.00  0.170          N  
ATOM    600  CA  ILE A  54       0.506  50.433  -5.442  1.00  0.180          C  
ATOM    601  C   ILE A  54      -0.258  49.155  -5.344  1.00  0.170          C  
ATOM    602  O   ILE A  54       0.255  48.102  -5.717  1.00  0.180          O  
ATOM    603  CB  ILE A  54       1.045  50.838  -4.059  1.00  0.250          C  
ATOM    604  CG1 ILE A  54       2.094  51.959  -4.227  1.00  0.250          C  
ATOM    605  CG2 ILE A  54       1.640  49.600  -3.349  1.00  0.250          C  
ATOM    606  CD1 ILE A  54       2.488  52.651  -2.952  1.00  0.250          C  
ATOM    607  H   ILE A  54      -0.566  52.297  -5.565  1.00  0.200          H  
ATOM    608  HA  ILE A  54       1.346  50.216  -6.067  1.00  0.220          H  
ATOM    609  HB  ILE A  54       0.223  51.249  -3.460  1.00  0.300          H  
ATOM    610 1HG1 ILE A  54       2.991  51.528  -4.656  1.00  0.300          H  
ATOM    611 2HG1 ILE A  54       1.702  52.692  -4.924  1.00  0.300          H  
ATOM    612 1HG2 ILE A  54       2.019  49.870  -2.374  1.00  0.300          H  
ATOM    613 2HG2 ILE A  54       0.891  48.818  -3.217  1.00  0.300          H  
ATOM    614 3HG2 ILE A  54       2.438  49.227  -3.953  1.00  0.300          H  
ATOM    615 1HD1 ILE A  54       3.234  53.412  -3.172  1.00  0.300          H  
ATOM    616 2HD1 ILE A  54       1.606  53.121  -2.510  1.00  0.300          H  
ATOM    617 3HD1 ILE A  54       2.911  51.949  -2.249  1.00  0.300          H  
ATOM    618  N   LEU A  55      -1.500  49.215  -4.881  1.00  0.190          N  
ATOM    619  CA  LEU A  55      -2.234  47.977  -4.790  1.00  0.200          C  
ATOM    620  C   LEU A  55      -2.379  47.336  -6.160  1.00  0.180          C  
ATOM    621  O   LEU A  55      -2.292  46.121  -6.279  1.00  0.200          O  
ATOM    622  CB  LEU A  55      -3.609  48.202  -4.203  1.00  0.280          C  
ATOM    623  CG  LEU A  55      -3.700  48.620  -2.734  1.00  0.280          C  
ATOM    624  CD1 LEU A  55      -5.152  48.868  -2.440  1.00  0.280          C  
ATOM    625  CD2 LEU A  55      -3.118  47.561  -1.830  1.00  0.280          C  
ATOM    626  H   LEU A  55      -1.889  50.101  -4.544  1.00  0.230          H  
ATOM    627  HA  LEU A  55      -1.672  47.290  -4.170  1.00  0.240          H  
ATOM    628 1HB  LEU A  55      -4.075  48.988  -4.783  1.00  0.330          H  
ATOM    629 2HB  LEU A  55      -4.176  47.307  -4.331  1.00  0.330          H  
ATOM    630  HG  LEU A  55      -3.164  49.543  -2.574  1.00  0.330          H  
ATOM    631 1HD1 LEU A  55      -5.267  49.184  -1.404  1.00  0.330          H  
ATOM    632 2HD1 LEU A  55      -5.536  49.648  -3.097  1.00  0.330          H  
ATOM    633 3HD1 LEU A  55      -5.704  47.947  -2.611  1.00  0.330          H  
ATOM    634 1HD2 LEU A  55      -3.222  47.872  -0.792  1.00  0.330          H  
ATOM    635 2HD2 LEU A  55      -3.648  46.656  -1.994  1.00  0.330          H  
ATOM    636 3HD2 LEU A  55      -2.067  47.406  -2.042  1.00  0.330          H  
ATOM    637  N   SER A  56      -2.582  48.126  -7.211  1.00  0.150          N  
ATOM    638  CA  SER A  56      -2.662  47.520  -8.529  1.00  0.160          C  
ATOM    639  C   SER A  56      -1.343  46.832  -8.889  1.00  0.130          C  
ATOM    640  O   SER A  56      -1.310  45.670  -9.301  1.00  0.150          O  
ATOM    641  CB  SER A  56      -2.978  48.541  -9.588  1.00  0.220          C  
ATOM    642  OG  SER A  56      -3.023  47.915 -10.832  1.00  0.220          O  
ATOM    643  H   SER A  56      -2.714  49.133  -7.089  1.00  0.180          H  
ATOM    644  HA  SER A  56      -3.448  46.769  -8.522  1.00  0.190          H  
ATOM    645 1HB  SER A  56      -3.930  49.020  -9.371  1.00  0.260          H  
ATOM    646 2HB  SER A  56      -2.213  49.315  -9.593  1.00  0.260          H  
ATOM    647  HG  SER A  56      -3.161  48.602 -11.481  1.00  0.260          H  
ATOM    648  N   GLY A  57      -0.213  47.535  -8.696  1.00  0.120          N  
ATOM    649  CA  GLY A  57       1.100  46.981  -9.027  1.00  0.110          C  
ATOM    650  C   GLY A  57       1.375  45.689  -8.259  1.00  0.110          C  
ATOM    651  O   GLY A  57       1.901  44.721  -8.818  1.00  0.130          O  
ATOM    652  H   GLY A  57      -0.279  48.494  -8.342  1.00  0.140          H  
ATOM    653 1HA  GLY A  57       1.152  46.795 -10.096  1.00  0.130          H  
ATOM    654 2HA  GLY A  57       1.865  47.719  -8.788  1.00  0.130          H  
ATOM    655  N   MET A  58       0.906  45.647  -7.010  1.00  0.120          N  
ATOM    656  CA  MET A  58       1.047  44.544  -6.071  1.00  0.130          C  
ATOM    657  C   MET A  58       0.537  43.209  -6.568  1.00  0.130          C  
ATOM    658  O   MET A  58       1.015  42.167  -6.105  1.00  0.130          O  
ATOM    659  CB  MET A  58       0.359  44.906  -4.759  1.00  0.180          C  
ATOM    660  CG  MET A  58       0.421  43.879  -3.651  1.00  0.180          C  
ATOM    661  SD  MET A  58      -0.492  44.391  -2.176  1.00  0.180          S  
ATOM    662  CE  MET A  58      -2.210  44.243  -2.728  1.00  0.180          C  
ATOM    663  H   MET A  58       0.487  46.510  -6.649  1.00  0.140          H  
ATOM    664  HA  MET A  58       2.087  44.403  -5.869  1.00  0.160          H  
ATOM    665 1HB  MET A  58       0.778  45.839  -4.382  1.00  0.210          H  
ATOM    666 2HB  MET A  58      -0.664  45.079  -4.963  1.00  0.210          H  
ATOM    667 1HG  MET A  58       0.011  42.949  -3.983  1.00  0.210          H  
ATOM    668 2HG  MET A  58       1.449  43.711  -3.377  1.00  0.210          H  
ATOM    669 1HE  MET A  58      -2.871  44.492  -1.910  1.00  0.210          H  
ATOM    670 2HE  MET A  58      -2.402  44.919  -3.561  1.00  0.210          H  
ATOM    671 3HE  MET A  58      -2.407  43.232  -3.043  1.00  0.210          H  
ATOM    672  N   VAL A  59      -0.418  43.183  -7.505  1.00  0.140          N  
ATOM    673  CA  VAL A  59      -0.913  41.882  -7.938  1.00  0.150          C  
ATOM    674  C   VAL A  59       0.220  41.096  -8.608  1.00  0.120          C  
ATOM    675  O   VAL A  59       0.224  39.860  -8.590  1.00  0.120          O  
ATOM    676  CB  VAL A  59      -2.155  41.984  -8.863  1.00  0.210          C  
ATOM    677  CG1 VAL A  59      -1.789  42.454 -10.271  1.00  0.210          C  
ATOM    678  CG2 VAL A  59      -2.866  40.613  -8.906  1.00  0.210          C  
ATOM    679  H   VAL A  59      -0.779  44.050  -7.929  1.00  0.170          H  
ATOM    680  HA  VAL A  59      -1.232  41.346  -7.056  1.00  0.180          H  
ATOM    681  HB  VAL A  59      -2.830  42.734  -8.440  1.00  0.250          H  
ATOM    682 1HG1 VAL A  59      -2.702  42.535 -10.861  1.00  0.250          H  
ATOM    683 2HG1 VAL A  59      -1.303  43.423 -10.222  1.00  0.250          H  
ATOM    684 3HG1 VAL A  59      -1.123  41.741 -10.749  1.00  0.250          H  
ATOM    685 1HG2 VAL A  59      -3.754  40.690  -9.517  1.00  0.250          H  
ATOM    686 2HG2 VAL A  59      -2.207  39.858  -9.329  1.00  0.250          H  
ATOM    687 3HG2 VAL A  59      -3.152  40.313  -7.896  1.00  0.250          H  
ATOM    688  N   ALA A  60       1.199  41.826  -9.174  1.00  0.120          N  
ATOM    689  CA  ALA A  60       2.343  41.267  -9.854  1.00  0.110          C  
ATOM    690  C   ALA A  60       3.158  40.355  -8.964  1.00  0.090          C  
ATOM    691  O   ALA A  60       3.828  39.457  -9.478  1.00  0.080          O  
ATOM    692  CB  ALA A  60       3.247  42.380 -10.356  1.00  0.160          C  
ATOM    693  H   ALA A  60       1.162  42.850  -9.147  1.00  0.140          H  
ATOM    694  HA  ALA A  60       1.976  40.692 -10.702  1.00  0.130          H  
ATOM    695 1HB  ALA A  60       4.083  41.956 -10.898  1.00  0.190          H  
ATOM    696 2HB  ALA A  60       2.686  43.030 -11.007  1.00  0.190          H  
ATOM    697 3HB  ALA A  60       3.621  42.959  -9.514  1.00  0.190          H  
ATOM    698  N   GLY A  61       3.169  40.606  -7.648  1.00  0.090          N  
ATOM    699  CA  GLY A  61       3.964  39.789  -6.753  1.00  0.090          C  
ATOM    700  C   GLY A  61       3.506  38.334  -6.784  1.00  0.090          C  
ATOM    701  O   GLY A  61       4.276  37.433  -7.129  1.00  0.110          O  
ATOM    702  H   GLY A  61       2.572  41.335  -7.245  1.00  0.110          H  
ATOM    703 1HA  GLY A  61       5.008  39.851  -7.052  1.00  0.110          H  
ATOM    704 2HA  GLY A  61       3.893  40.186  -5.741  1.00  0.110          H  
ATOM    705  N   GLY A  62       2.234  38.091  -6.459  1.00  0.140          N  
ATOM    706  CA  GLY A  62       1.688  36.735  -6.461  1.00  0.190          C  
ATOM    707  C   GLY A  62       1.744  36.087  -7.842  1.00  0.160          C  
ATOM    708  O   GLY A  62       1.986  34.876  -7.971  1.00  0.230          O  
ATOM    709  H   GLY A  62       1.636  38.863  -6.190  1.00  0.170          H  
ATOM    710 1HA  GLY A  62       2.230  36.121  -5.744  1.00  0.230          H  
ATOM    711 2HA  GLY A  62       0.657  36.775  -6.125  1.00  0.230          H  
ATOM    712  N   VAL A  63       1.536  36.893  -8.888  1.00  0.110          N  
ATOM    713  CA  VAL A  63       1.540  36.351 -10.235  1.00  0.120          C  
ATOM    714  C   VAL A  63       2.932  35.855 -10.620  1.00  0.130          C  
ATOM    715  O   VAL A  63       3.080  34.740 -11.128  1.00  0.180          O  
ATOM    716  CB  VAL A  63       1.047  37.423 -11.234  1.00  0.160          C  
ATOM    717  CG1 VAL A  63       1.205  36.952 -12.700  1.00  0.160          C  
ATOM    718  CG2 VAL A  63      -0.415  37.738 -10.931  1.00  0.160          C  
ATOM    719  H   VAL A  63       1.334  37.889  -8.733  1.00  0.130          H  
ATOM    720  HA  VAL A  63       0.851  35.507 -10.266  1.00  0.140          H  
ATOM    721  HB  VAL A  63       1.647  38.320 -11.107  1.00  0.200          H  
ATOM    722 1HG1 VAL A  63       0.852  37.731 -13.367  1.00  0.200          H  
ATOM    723 2HG1 VAL A  63       2.249  36.737 -12.922  1.00  0.200          H  
ATOM    724 3HG1 VAL A  63       0.618  36.055 -12.855  1.00  0.200          H  
ATOM    725 1HG2 VAL A  63      -0.767  38.517 -11.601  1.00  0.200          H  
ATOM    726 2HG2 VAL A  63      -1.010  36.845 -11.059  1.00  0.200          H  
ATOM    727 3HG2 VAL A  63      -0.517  38.073  -9.922  1.00  0.200          H  
ATOM    728  N   GLN A  64       3.959  36.677 -10.390  1.00  0.100          N  
ATOM    729  CA  GLN A  64       5.309  36.276 -10.732  1.00  0.110          C  
ATOM    730  C   GLN A  64       5.834  35.149  -9.839  1.00  0.120          C  
ATOM    731  O   GLN A  64       6.527  34.244 -10.324  1.00  0.150          O  
ATOM    732  CB  GLN A  64       6.249  37.472 -10.674  1.00  0.150          C  
ATOM    733  CG  GLN A  64       7.619  37.185 -11.209  1.00  0.150          C  
ATOM    734  CD  GLN A  64       7.582  36.817 -12.676  1.00  0.150          C  
ATOM    735  OE1 GLN A  64       7.030  37.571 -13.486  1.00  0.150          O  
ATOM    736  NE2 GLN A  64       8.140  35.661 -13.035  1.00  0.150          N  
ATOM    737  H   GLN A  64       3.805  37.604  -9.981  1.00  0.120          H  
ATOM    738  HA  GLN A  64       5.291  35.905 -11.755  1.00  0.130          H  
ATOM    739 1HB  GLN A  64       5.823  38.302 -11.237  1.00  0.180          H  
ATOM    740 2HB  GLN A  64       6.353  37.810  -9.636  1.00  0.180          H  
ATOM    741 1HG  GLN A  64       8.193  38.099 -11.115  1.00  0.180          H  
ATOM    742 2HG  GLN A  64       8.084  36.380 -10.645  1.00  0.180          H  
ATOM    743 1HE2 GLN A  64       8.131  35.391 -14.003  1.00  0.180          H  
ATOM    744 2HE2 GLN A  64       8.541  35.056 -12.347  1.00  0.180          H  
ATOM    745  N   TYR A  65       5.488  35.174  -8.543  1.00  0.110          N  
ATOM    746  CA  TYR A  65       5.939  34.166  -7.585  1.00  0.100          C  
ATOM    747  C   TYR A  65       5.599  32.774  -8.102  1.00  0.100          C  
ATOM    748  O   TYR A  65       6.455  31.881  -8.142  1.00  0.150          O  
ATOM    749  CB  TYR A  65       5.297  34.379  -6.208  1.00  0.140          C  
ATOM    750  CG  TYR A  65       5.717  33.347  -5.160  1.00  0.140          C  
ATOM    751  CD1 TYR A  65       6.841  33.522  -4.415  1.00  0.140          C  
ATOM    752  CD2 TYR A  65       4.980  32.234  -4.981  1.00  0.140          C  
ATOM    753  CE1 TYR A  65       7.220  32.561  -3.484  1.00  0.140          C  
ATOM    754  CE2 TYR A  65       5.350  31.271  -4.060  1.00  0.140          C  
ATOM    755  CZ  TYR A  65       6.474  31.436  -3.316  1.00  0.140          C  
ATOM    756  OH  TYR A  65       6.864  30.479  -2.395  1.00  0.140          O  
ATOM    757  H   TYR A  65       4.918  35.947  -8.183  1.00  0.130          H  
ATOM    758  HA  TYR A  65       7.020  34.243  -7.481  1.00  0.120          H  
ATOM    759 1HB  TYR A  65       5.566  35.368  -5.837  1.00  0.170          H  
ATOM    760 2HB  TYR A  65       4.212  34.354  -6.302  1.00  0.170          H  
ATOM    761  HD1 TYR A  65       7.434  34.414  -4.559  1.00  0.170          H  
ATOM    762  HD2 TYR A  65       4.102  32.111  -5.578  1.00  0.170          H  
ATOM    763  HE1 TYR A  65       8.112  32.694  -2.891  1.00  0.170          H  
ATOM    764  HE2 TYR A  65       4.753  30.383  -3.933  1.00  0.170          H  
ATOM    765  HH  TYR A  65       7.738  30.709  -2.018  1.00  0.170          H  
ATOM    766  N   GLY A  66       4.351  32.612  -8.575  1.00  0.080          N  
ATOM    767  CA  GLY A  66       3.832  31.345  -9.093  1.00  0.110          C  
ATOM    768  C   GLY A  66       4.709  30.684 -10.170  1.00  0.110          C  
ATOM    769  O   GLY A  66       4.596  29.470 -10.379  1.00  0.230          O  
ATOM    770  H   GLY A  66       3.698  33.403  -8.502  1.00  0.100          H  
ATOM    771 1HA  GLY A  66       3.688  30.657  -8.272  1.00  0.130          H  
ATOM    772 2HA  GLY A  66       2.842  31.530  -9.510  1.00  0.130          H  
ATOM    773  N   TRP A  67       5.511  31.477 -10.901  1.00  0.110          N  
ATOM    774  CA  TRP A  67       6.414  30.962 -11.927  1.00  0.120          C  
ATOM    775  C   TRP A  67       7.835  30.862 -11.384  1.00  0.110          C  
ATOM    776  O   TRP A  67       8.541  29.880 -11.589  1.00  0.150          O  
ATOM    777  CB  TRP A  67       6.432  31.824 -13.185  1.00  0.160          C  
ATOM    778  CG  TRP A  67       7.397  31.275 -14.215  1.00  0.160          C  
ATOM    779  CD1 TRP A  67       8.593  31.817 -14.577  1.00  0.160          C  
ATOM    780  CD2 TRP A  67       7.260  30.054 -14.998  1.00  0.160          C  
ATOM    781  NE1 TRP A  67       9.205  31.026 -15.523  1.00  0.160          N  
ATOM    782  CE2 TRP A  67       8.403  29.942 -15.784  1.00  0.160          C  
ATOM    783  CE3 TRP A  67       6.282  29.071 -15.085  1.00  0.160          C  
ATOM    784  CZ2 TRP A  67       8.597  28.873 -16.649  1.00  0.160          C  
ATOM    785  CZ3 TRP A  67       6.471  27.998 -15.944  1.00  0.160          C  
ATOM    786  CH2 TRP A  67       7.598  27.901 -16.705  1.00  0.160          C  
ATOM    787  H   TRP A  67       5.566  32.469 -10.665  1.00  0.130          H  
ATOM    788  HA  TRP A  67       6.093  29.971 -12.209  1.00  0.140          H  
ATOM    789 1HB  TRP A  67       5.435  31.863 -13.620  1.00  0.200          H  
ATOM    790 2HB  TRP A  67       6.723  32.845 -12.926  1.00  0.200          H  
ATOM    791  HD1 TRP A  67       9.007  32.737 -14.170  1.00  0.200          H  
ATOM    792  HE1 TRP A  67      10.102  31.204 -15.951  1.00  0.200          H  
ATOM    793  HE3 TRP A  67       5.392  29.143 -14.487  1.00  0.200          H  
ATOM    794  HZ2 TRP A  67       9.491  28.780 -17.264  1.00  0.200          H  
ATOM    795  HZ3 TRP A  67       5.696  27.233 -15.994  1.00  0.200          H  
ATOM    796  HH2 TRP A  67       7.719  27.046 -17.368  1.00  0.200          H  
ATOM    797  N   ALA A  68       8.281  31.905 -10.695  1.00  0.090          N  
ATOM    798  CA  ALA A  68       9.651  31.992 -10.204  1.00  0.100          C  
ATOM    799  C   ALA A  68      10.000  30.832  -9.268  1.00  0.100          C  
ATOM    800  O   ALA A  68      11.116  30.306  -9.286  1.00  0.100          O  
ATOM    801  CB  ALA A  68       9.826  33.322  -9.538  1.00  0.140          C  
ATOM    802  H   ALA A  68       7.648  32.688 -10.517  1.00  0.110          H  
ATOM    803  HA  ALA A  68      10.323  31.936 -11.057  1.00  0.120          H  
ATOM    804 1HB  ALA A  68      10.840  33.449  -9.177  1.00  0.160          H  
ATOM    805 2HB  ALA A  68       9.598  34.093 -10.261  1.00  0.160          H  
ATOM    806 3HB  ALA A  68       9.135  33.397  -8.720  1.00  0.160          H  
ATOM    807  N   LEU A  69       9.020  30.343  -8.526  1.00  0.130          N  
ATOM    808  CA  LEU A  69       9.225  29.228  -7.607  1.00  0.170          C  
ATOM    809  C   LEU A  69       9.694  27.956  -8.312  1.00  0.170          C  
ATOM    810  O   LEU A  69      10.200  27.038  -7.664  1.00  0.200          O  
ATOM    811  CB  LEU A  69       7.934  28.944  -6.819  1.00  0.220          C  
ATOM    812  CG  LEU A  69       6.687  28.393  -7.615  1.00  0.220          C  
ATOM    813  CD1 LEU A  69       6.693  26.847  -7.718  1.00  0.220          C  
ATOM    814  CD2 LEU A  69       5.443  28.843  -6.917  1.00  0.220          C  
ATOM    815  H   LEU A  69       8.111  30.821  -8.535  1.00  0.160          H  
ATOM    816  HA  LEU A  69       9.988  29.502  -6.904  1.00  0.200          H  
ATOM    817 1HB  LEU A  69       8.177  28.228  -6.058  1.00  0.270          H  
ATOM    818 2HB  LEU A  69       7.626  29.874  -6.331  1.00  0.270          H  
ATOM    819  HG  LEU A  69       6.701  28.802  -8.625  1.00  0.270          H  
ATOM    820 1HD1 LEU A  69       5.844  26.534  -8.259  1.00  0.270          H  
ATOM    821 2HD1 LEU A  69       7.549  26.489  -8.221  1.00  0.270          H  
ATOM    822 3HD1 LEU A  69       6.658  26.413  -6.752  1.00  0.270          H  
ATOM    823 1HD2 LEU A  69       4.574  28.496  -7.462  1.00  0.270          H  
ATOM    824 2HD2 LEU A  69       5.425  28.445  -5.924  1.00  0.270          H  
ATOM    825 3HD2 LEU A  69       5.432  29.921  -6.863  1.00  0.270          H  
ATOM    826  N   GLN A  70       9.459  27.867  -9.625  1.00  0.160          N  
ATOM    827  CA  GLN A  70       9.760  26.700 -10.420  1.00  0.190          C  
ATOM    828  C   GLN A  70      11.210  26.672 -10.945  1.00  0.130          C  
ATOM    829  O   GLN A  70      11.673  25.629 -11.430  1.00  0.130          O  
ATOM    830  CB  GLN A  70       8.767  26.680 -11.613  1.00  0.250          C  
ATOM    831  CG  GLN A  70       7.286  26.558 -11.218  1.00  0.250          C  
ATOM    832  CD  GLN A  70       6.293  26.534 -12.384  1.00  0.250          C  
ATOM    833  OE1 GLN A  70       6.365  25.704 -13.291  1.00  0.250          O  
ATOM    834  NE2 GLN A  70       5.334  27.443 -12.355  1.00  0.250          N  
ATOM    835  H   GLN A  70       9.066  28.676 -10.115  1.00  0.190          H  
ATOM    836  HA  GLN A  70       9.613  25.830  -9.801  1.00  0.230          H  
ATOM    837 1HB  GLN A  70       8.888  27.581 -12.203  1.00  0.300          H  
ATOM    838 2HB  GLN A  70       8.966  25.881 -12.247  1.00  0.300          H  
ATOM    839 1HG  GLN A  70       7.150  25.664 -10.654  1.00  0.300          H  
ATOM    840 2HG  GLN A  70       7.034  27.423 -10.610  1.00  0.300          H  
ATOM    841 1HE2 GLN A  70       4.647  27.470 -13.078  1.00  0.300          H  
ATOM    842 2HE2 GLN A  70       5.264  28.133 -11.594  1.00  0.300          H  
ATOM    843  N   LEU A  71      11.963  27.766 -10.771  1.00  0.130          N  
ATOM    844  CA  LEU A  71      13.313  27.879 -11.344  1.00  0.120          C  
ATOM    845  C   LEU A  71      14.239  26.673 -11.195  1.00  0.110          C  
ATOM    846  O   LEU A  71      14.819  26.214 -12.181  1.00  0.150          O  
ATOM    847  CB  LEU A  71      14.044  29.079 -10.711  1.00  0.170          C  
ATOM    848  CG  LEU A  71      15.558  29.277 -11.120  1.00  0.170          C  
ATOM    849  CD1 LEU A  71      15.675  29.560 -12.603  1.00  0.170          C  
ATOM    850  CD2 LEU A  71      16.155  30.402 -10.311  1.00  0.170          C  
ATOM    851  H   LEU A  71      11.563  28.579 -10.286  1.00  0.160          H  
ATOM    852  HA  LEU A  71      13.183  28.071 -12.407  1.00  0.140          H  
ATOM    853 1HB  LEU A  71      13.506  29.978 -10.993  1.00  0.210          H  
ATOM    854 2HB  LEU A  71      13.993  28.988  -9.625  1.00  0.210          H  
ATOM    855  HG  LEU A  71      16.115  28.366 -10.907  1.00  0.210          H  
ATOM    856 1HD1 LEU A  71      16.722  29.678 -12.865  1.00  0.210          H  
ATOM    857 2HD1 LEU A  71      15.265  28.733 -13.180  1.00  0.210          H  
ATOM    858 3HD1 LEU A  71      15.132  30.474 -12.844  1.00  0.210          H  
ATOM    859 1HD2 LEU A  71      17.179  30.521 -10.578  1.00  0.210          H  
ATOM    860 2HD2 LEU A  71      15.641  31.309 -10.527  1.00  0.210          H  
ATOM    861 3HD2 LEU A  71      16.077  30.176  -9.246  1.00  0.210          H  
ATOM    862  N   SER A  72      14.411  26.169  -9.977  1.00  0.090          N  
ATOM    863  CA  SER A  72      15.335  25.065  -9.734  1.00  0.100          C  
ATOM    864  C   SER A  72      14.644  23.723  -9.504  1.00  0.100          C  
ATOM    865  O   SER A  72      15.291  22.738  -9.135  1.00  0.120          O  
ATOM    866  CB  SER A  72      16.200  25.392  -8.542  1.00  0.140          C  
ATOM    867  OG  SER A  72      15.415  25.551  -7.405  1.00  0.140          O  
ATOM    868  H   SER A  72      13.911  26.568  -9.195  1.00  0.110          H  
ATOM    869  HA  SER A  72      15.978  24.965 -10.608  1.00  0.120          H  
ATOM    870 1HB  SER A  72      16.919  24.590  -8.381  1.00  0.160          H  
ATOM    871 2HB  SER A  72      16.761  26.307  -8.732  1.00  0.160          H  
ATOM    872  HG  SER A  72      16.029  25.601  -6.668  1.00  0.160          H  
ATOM    873  N   LEU A  73      13.329  23.686  -9.677  1.00  0.100          N  
ATOM    874  CA  LEU A  73      12.573  22.471  -9.408  1.00  0.110          C  
ATOM    875  C   LEU A  73      11.876  21.890 -10.633  1.00  0.110          C  
ATOM    876  O   LEU A  73      11.621  20.682 -10.695  1.00  0.130          O  
ATOM    877  CB  LEU A  73      11.538  22.759  -8.341  1.00  0.150          C  
ATOM    878  CG  LEU A  73      12.029  23.234  -6.949  1.00  0.150          C  
ATOM    879  CD1 LEU A  73      10.809  23.586  -6.102  1.00  0.150          C  
ATOM    880  CD2 LEU A  73      12.834  22.143  -6.265  1.00  0.150          C  
ATOM    881  H   LEU A  73      12.859  24.514 -10.041  1.00  0.120          H  
ATOM    882  HA  LEU A  73      13.261  21.712  -9.049  1.00  0.130          H  
ATOM    883 1HB  LEU A  73      10.900  23.527  -8.715  1.00  0.180          H  
ATOM    884 2HB  LEU A  73      10.976  21.852  -8.192  1.00  0.180          H  
ATOM    885  HG  LEU A  73      12.648  24.129  -7.055  1.00  0.180          H  
ATOM    886 1HD1 LEU A  73      11.136  23.926  -5.121  1.00  0.180          H  
ATOM    887 2HD1 LEU A  73      10.242  24.381  -6.584  1.00  0.180          H  
ATOM    888 3HD1 LEU A  73      10.190  22.710  -5.993  1.00  0.180          H  
ATOM    889 1HD2 LEU A  73      13.155  22.503  -5.283  1.00  0.180          H  
ATOM    890 2HD2 LEU A  73      12.214  21.264  -6.148  1.00  0.180          H  
ATOM    891 3HD2 LEU A  73      13.714  21.897  -6.855  1.00  0.180          H  
ATOM    892  N   LEU A  74      11.528  22.747 -11.595  1.00  0.130          N  
ATOM    893  CA  LEU A  74      10.752  22.313 -12.736  1.00  0.210          C  
ATOM    894  C   LEU A  74      11.465  21.272 -13.593  1.00  0.170          C  
ATOM    895  O   LEU A  74      10.801  20.404 -14.157  1.00  0.200          O  
ATOM    896  CB  LEU A  74      10.364  23.514 -13.593  1.00  0.260          C  
ATOM    897  CG  LEU A  74       9.298  23.298 -14.717  1.00  0.260          C  
ATOM    898  CD1 LEU A  74       7.973  22.813 -14.075  1.00  0.260          C  
ATOM    899  CD2 LEU A  74       9.063  24.630 -15.454  1.00  0.260          C  
ATOM    900  H   LEU A  74      11.734  23.743 -11.516  1.00  0.160          H  
ATOM    901  HA  LEU A  74       9.853  21.874 -12.337  1.00  0.250          H  
ATOM    902 1HB  LEU A  74      10.004  24.242 -12.940  1.00  0.310          H  
ATOM    903 2HB  LEU A  74      11.267  23.905 -14.060  1.00  0.310          H  
ATOM    904  HG  LEU A  74       9.641  22.539 -15.421  1.00  0.310          H  
ATOM    905 1HD1 LEU A  74       7.228  22.669 -14.840  1.00  0.310          H  
ATOM    906 2HD1 LEU A  74       8.123  21.900 -13.571  1.00  0.310          H  
ATOM    907 3HD1 LEU A  74       7.621  23.552 -13.367  1.00  0.310          H  
ATOM    908 1HD2 LEU A  74       8.312  24.489 -16.233  1.00  0.310          H  
ATOM    909 2HD2 LEU A  74       8.707  25.384 -14.748  1.00  0.310          H  
ATOM    910 3HD2 LEU A  74       9.995  24.968 -15.904  1.00  0.310          H  
ATOM    911  N   THR A  75      12.793  21.348 -13.744  1.00  0.160          N  
ATOM    912  CA  THR A  75      13.426  20.321 -14.563  1.00  0.150          C  
ATOM    913  C   THR A  75      13.278  18.925 -13.908  1.00  0.150          C  
ATOM    914  O   THR A  75      12.845  18.001 -14.597  1.00  0.160          O  
ATOM    915  CB  THR A  75      14.881  20.670 -14.982  1.00  0.210          C  
ATOM    916  OG1 THR A  75      14.870  21.844 -15.810  1.00  0.210          O  
ATOM    917  CG2 THR A  75      15.469  19.489 -15.753  1.00  0.210          C  
ATOM    918  H   THR A  75      13.327  22.094 -13.316  1.00  0.190          H  
ATOM    919  HA  THR A  75      12.889  20.287 -15.508  1.00  0.180          H  
ATOM    920  HB  THR A  75      15.483  20.892 -14.139  1.00  0.260          H  
ATOM    921  HG1 THR A  75      15.774  22.141 -15.961  1.00  0.260          H  
ATOM    922 1HG2 THR A  75      16.482  19.731 -16.066  1.00  0.260          H  
ATOM    923 2HG2 THR A  75      15.495  18.607 -15.118  1.00  0.260          H  
ATOM    924 3HG2 THR A  75      14.856  19.284 -16.630  1.00  0.260          H  
ATOM    925  N   PRO A  76      13.657  18.696 -12.621  1.00  0.140          N  
ATOM    926  CA  PRO A  76      13.401  17.455 -11.905  1.00  0.160          C  
ATOM    927  C   PRO A  76      11.939  17.012 -11.981  1.00  0.140          C  
ATOM    928  O   PRO A  76      11.661  15.814 -12.065  1.00  0.140          O  
ATOM    929  CB  PRO A  76      13.788  17.832 -10.483  1.00  0.240          C  
ATOM    930  CG  PRO A  76      14.884  18.849 -10.649  1.00  0.240          C  
ATOM    931  CD  PRO A  76      14.500  19.650 -11.853  1.00  0.240          C  
ATOM    932  HA  PRO A  76      14.063  16.669 -12.302  1.00  0.190          H  
ATOM    933 1HB  PRO A  76      12.912  18.264  -9.997  1.00  0.290          H  
ATOM    934 2HB  PRO A  76      14.082  16.941  -9.911  1.00  0.290          H  
ATOM    935 1HG  PRO A  76      14.950  19.483  -9.745  1.00  0.290          H  
ATOM    936 2HG  PRO A  76      15.856  18.348 -10.759  1.00  0.290          H  
ATOM    937 1HD  PRO A  76      13.988  20.542 -11.567  1.00  0.290          H  
ATOM    938 2HD  PRO A  76      15.429  19.847 -12.351  1.00  0.290          H  
ATOM    939  N   TYR A  77      11.013  17.983 -11.963  1.00  0.130          N  
ATOM    940  CA  TYR A  77       9.581  17.735 -12.070  1.00  0.160          C  
ATOM    941  C   TYR A  77       9.222  17.092 -13.392  1.00  0.150          C  
ATOM    942  O   TYR A  77       8.722  15.966 -13.420  1.00  0.180          O  
ATOM    943  CB  TYR A  77       8.837  19.045 -11.889  1.00  0.210          C  
ATOM    944  CG  TYR A  77       7.352  19.059 -12.108  1.00  0.210          C  
ATOM    945  CD1 TYR A  77       6.471  18.678 -11.141  1.00  0.210          C  
ATOM    946  CD2 TYR A  77       6.883  19.506 -13.298  1.00  0.210          C  
ATOM    947  CE1 TYR A  77       5.133  18.743 -11.374  1.00  0.210          C  
ATOM    948  CE2 TYR A  77       5.580  19.577 -13.529  1.00  0.210          C  
ATOM    949  CZ  TYR A  77       4.699  19.200 -12.586  1.00  0.210          C  
ATOM    950  OH  TYR A  77       3.377  19.265 -12.846  1.00  0.210          O  
ATOM    951  H   TYR A  77      11.300  18.954 -11.806  1.00  0.160          H  
ATOM    952  HA  TYR A  77       9.288  17.057 -11.271  1.00  0.190          H  
ATOM    953 1HB  TYR A  77       9.044  19.401 -10.890  1.00  0.250          H  
ATOM    954 2HB  TYR A  77       9.240  19.747 -12.549  1.00  0.250          H  
ATOM    955  HD1 TYR A  77       6.825  18.343 -10.211  1.00  0.250          H  
ATOM    956  HD2 TYR A  77       7.572  19.810 -14.064  1.00  0.250          H  
ATOM    957  HE1 TYR A  77       4.415  18.442 -10.603  1.00  0.250          H  
ATOM    958  HE2 TYR A  77       5.238  19.932 -14.471  1.00  0.250          H  
ATOM    959  HH  TYR A  77       3.232  19.667 -13.699  1.00  0.250          H  
ATOM    960  N   VAL A  78       9.561  17.746 -14.502  1.00  0.150          N  
ATOM    961  CA  VAL A  78       9.185  17.178 -15.787  1.00  0.170          C  
ATOM    962  C   VAL A  78       9.874  15.828 -16.002  1.00  0.170          C  
ATOM    963  O   VAL A  78       9.324  14.945 -16.672  1.00  0.190          O  
ATOM    964  CB  VAL A  78       9.456  18.150 -16.956  1.00  0.230          C  
ATOM    965  CG1 VAL A  78       8.628  19.402 -16.747  1.00  0.230          C  
ATOM    966  CG2 VAL A  78      10.916  18.483 -17.083  1.00  0.230          C  
ATOM    967  H   VAL A  78      10.028  18.656 -14.421  1.00  0.180          H  
ATOM    968  HA  VAL A  78       8.112  17.016 -15.774  1.00  0.200          H  
ATOM    969  HB  VAL A  78       9.127  17.697 -17.856  1.00  0.280          H  
ATOM    970 1HG1 VAL A  78       8.766  20.082 -17.586  1.00  0.280          H  
ATOM    971 2HG1 VAL A  78       7.592  19.110 -16.673  1.00  0.280          H  
ATOM    972 3HG1 VAL A  78       8.932  19.899 -15.834  1.00  0.280          H  
ATOM    973 1HG2 VAL A  78      11.062  19.166 -17.915  1.00  0.280          H  
ATOM    974 2HG2 VAL A  78      11.234  18.949 -16.182  1.00  0.280          H  
ATOM    975 3HG2 VAL A  78      11.502  17.588 -17.259  1.00  0.280          H  
ATOM    976  N   GLN A  79      11.079  15.646 -15.437  1.00  0.160          N  
ATOM    977  CA  GLN A  79      11.731  14.352 -15.552  1.00  0.180          C  
ATOM    978  C   GLN A  79      10.931  13.298 -14.759  1.00  0.190          C  
ATOM    979  O   GLN A  79      10.627  12.225 -15.287  1.00  0.230          O  
ATOM    980  CB  GLN A  79      13.167  14.448 -15.039  1.00  0.240          C  
ATOM    981  CG  GLN A  79      14.090  15.284 -15.915  1.00  0.240          C  
ATOM    982  CD  GLN A  79      15.436  15.496 -15.268  1.00  0.240          C  
ATOM    983  OE1 GLN A  79      15.603  15.205 -14.077  1.00  0.240          O  
ATOM    984  NE2 GLN A  79      16.398  15.995 -16.032  1.00  0.240          N  
ATOM    985  H   GLN A  79      11.544  16.421 -14.945  1.00  0.190          H  
ATOM    986  HA  GLN A  79      11.747  14.061 -16.601  1.00  0.220          H  
ATOM    987 1HB  GLN A  79      13.163  14.885 -14.044  1.00  0.290          H  
ATOM    988 2HB  GLN A  79      13.593  13.449 -14.956  1.00  0.290          H  
ATOM    989 1HG  GLN A  79      14.241  14.766 -16.858  1.00  0.290          H  
ATOM    990 2HG  GLN A  79      13.637  16.250 -16.098  1.00  0.290          H  
ATOM    991 1HE2 GLN A  79      17.310  16.152 -15.652  1.00  0.290          H  
ATOM    992 2HE2 GLN A  79      16.217  16.212 -16.993  1.00  0.290          H  
ATOM    993  N   THR A  80      10.486  13.661 -13.542  1.00  0.180          N  
ATOM    994  CA  THR A  80       9.696  12.815 -12.634  1.00  0.240          C  
ATOM    995  C   THR A  80       8.394  12.400 -13.299  1.00  0.240          C  
ATOM    996  O   THR A  80       7.973  11.250 -13.194  1.00  0.300          O  
ATOM    997  CB  THR A  80       9.429  13.539 -11.283  1.00  0.310          C  
ATOM    998  OG1 THR A  80      10.690  13.791 -10.628  1.00  0.310          O  
ATOM    999  CG2 THR A  80       8.527  12.702 -10.352  1.00  0.310          C  
ATOM   1000  H   THR A  80      10.793  14.562 -13.174  1.00  0.220          H  
ATOM   1001  HA  THR A  80      10.267  11.913 -12.422  1.00  0.290          H  
ATOM   1002  HB  THR A  80       8.941  14.483 -11.473  1.00  0.370          H  
ATOM   1003  HG1 THR A  80      11.194  14.449 -11.155  1.00  0.370          H  
ATOM   1004 1HG2 THR A  80       8.371  13.247  -9.426  1.00  0.370          H  
ATOM   1005 2HG2 THR A  80       7.560  12.519 -10.823  1.00  0.370          H  
ATOM   1006 3HG2 THR A  80       9.007  11.751 -10.137  1.00  0.370          H  
ATOM   1007  N   LEU A  81       7.776  13.340 -14.004  1.00  0.220          N  
ATOM   1008  CA  LEU A  81       6.531  13.165 -14.743  1.00  0.290          C  
ATOM   1009  C   LEU A  81       6.658  12.308 -15.989  1.00  0.230          C  
ATOM   1010  O   LEU A  81       5.644  11.964 -16.586  1.00  0.310          O  
ATOM   1011  CB  LEU A  81       5.994  14.515 -15.227  1.00  0.380          C  
ATOM   1012  CG  LEU A  81       4.996  15.285 -14.378  1.00  0.380          C  
ATOM   1013  CD1 LEU A  81       5.458  15.475 -12.942  1.00  0.380          C  
ATOM   1014  CD2 LEU A  81       4.793  16.603 -15.040  1.00  0.380          C  
ATOM   1015  H   LEU A  81       8.206  14.269 -13.990  1.00  0.260          H  
ATOM   1016  HA  LEU A  81       5.807  12.693 -14.083  1.00  0.350          H  
ATOM   1017 1HB  LEU A  81       6.844  15.157 -15.379  1.00  0.450          H  
ATOM   1018 2HB  LEU A  81       5.527  14.352 -16.199  1.00  0.450          H  
ATOM   1019  HG  LEU A  81       4.081  14.767 -14.362  1.00  0.450          H  
ATOM   1020 1HD1 LEU A  81       4.693  16.034 -12.402  1.00  0.450          H  
ATOM   1021 2HD1 LEU A  81       5.599  14.509 -12.460  1.00  0.450          H  
ATOM   1022 3HD1 LEU A  81       6.382  16.024 -12.919  1.00  0.450          H  
ATOM   1023 1HD2 LEU A  81       4.064  17.150 -14.473  1.00  0.450          H  
ATOM   1024 2HD2 LEU A  81       5.728  17.149 -15.067  1.00  0.450          H  
ATOM   1025 3HD2 LEU A  81       4.437  16.461 -16.042  1.00  0.450          H  
ATOM   1026  N   GLY A  82       7.871  12.021 -16.458  1.00  0.220          N  
ATOM   1027  CA  GLY A  82       7.984  11.254 -17.680  1.00  0.250          C  
ATOM   1028  C   GLY A  82       7.650  12.084 -18.911  1.00  0.290          C  
ATOM   1029  O   GLY A  82       7.131  11.565 -19.902  1.00  0.420          O  
ATOM   1030  H   GLY A  82       8.725  12.271 -15.948  1.00  0.260          H  
ATOM   1031 1HA  GLY A  82       9.003  10.878 -17.762  1.00  0.300          H  
ATOM   1032 2HA  GLY A  82       7.317  10.398 -17.624  1.00  0.300          H  
ATOM   1033  N   LEU A  83       7.888  13.393 -18.839  1.00  0.230          N  
ATOM   1034  CA  LEU A  83       7.570  14.280 -19.941  1.00  0.270          C  
ATOM   1035  C   LEU A  83       8.710  14.265 -20.963  1.00  0.250          C  
ATOM   1036  O   LEU A  83       9.886  14.386 -20.614  1.00  0.270          O  
ATOM   1037  CB  LEU A  83       7.281  15.668 -19.353  1.00  0.360          C  
ATOM   1038  CG  LEU A  83       6.752  16.760 -20.284  1.00  0.360          C  
ATOM   1039  CD1 LEU A  83       5.834  17.610 -19.528  1.00  0.360          C  
ATOM   1040  CD2 LEU A  83       7.881  17.637 -20.795  1.00  0.360          C  
ATOM   1041  H   LEU A  83       8.330  13.794 -18.006  1.00  0.280          H  
ATOM   1042  HA  LEU A  83       6.671  13.918 -20.434  1.00  0.320          H  
ATOM   1043 1HB  LEU A  83       6.571  15.547 -18.537  1.00  0.430          H  
ATOM   1044 2HB  LEU A  83       8.206  16.020 -18.934  1.00  0.430          H  
ATOM   1045  HG  LEU A  83       6.237  16.316 -21.094  1.00  0.430          H  
ATOM   1046 1HD1 LEU A  83       5.447  18.384 -20.167  1.00  0.430          H  
ATOM   1047 2HD1 LEU A  83       5.003  17.018 -19.146  1.00  0.430          H  
ATOM   1048 3HD1 LEU A  83       6.380  18.054 -18.702  1.00  0.430          H  
ATOM   1049 1HD2 LEU A  83       7.475  18.414 -21.441  1.00  0.430          H  
ATOM   1050 2HD2 LEU A  83       8.398  18.106 -19.973  1.00  0.430          H  
ATOM   1051 3HD2 LEU A  83       8.580  17.046 -21.347  1.00  0.430          H  
ATOM   1052  N   SER A  84       8.340  14.088 -22.231  1.00  0.270          N  
ATOM   1053  CA  SER A  84       9.267  13.986 -23.360  1.00  0.290          C  
ATOM   1054  C   SER A  84       9.891  15.299 -23.816  1.00  0.240          C  
ATOM   1055  O   SER A  84       9.427  16.392 -23.467  1.00  0.210          O  
ATOM   1056  CB  SER A  84       8.535  13.371 -24.538  1.00  0.400          C  
ATOM   1057  OG  SER A  84       7.537  14.246 -25.035  1.00  0.400          O  
ATOM   1058  H   SER A  84       7.356  13.987 -22.426  1.00  0.320          H  
ATOM   1059  HA  SER A  84      10.077  13.315 -23.062  1.00  0.350          H  
ATOM   1060 1HB  SER A  84       9.249  13.138 -25.330  1.00  0.480          H  
ATOM   1061 2HB  SER A  84       8.079  12.435 -24.224  1.00  0.480          H  
ATOM   1062  HG  SER A  84       7.031  13.720 -25.675  1.00  0.480          H  
ATOM   1063  N   HIS A  85      10.944  15.197 -24.635  1.00  0.260          N  
ATOM   1064  CA  HIS A  85      11.564  16.384 -25.192  1.00  0.230          C  
ATOM   1065  C   HIS A  85      10.627  17.084 -26.165  1.00  0.200          C  
ATOM   1066  O   HIS A  85      10.663  18.314 -26.299  1.00  0.260          O  
ATOM   1067  CB  HIS A  85      12.829  15.953 -25.907  1.00  0.330          C  
ATOM   1068  CG  HIS A  85      12.498  14.998 -26.984  1.00  0.330          C  
ATOM   1069  ND1 HIS A  85      12.141  13.685 -26.713  1.00  0.330          N  
ATOM   1070  CD2 HIS A  85      12.451  15.133 -28.330  1.00  0.330          C  
ATOM   1071  CE1 HIS A  85      11.888  13.061 -27.855  1.00  0.330          C  
ATOM   1072  NE2 HIS A  85      12.071  13.916 -28.848  1.00  0.330          N  
ATOM   1073  H   HIS A  85      11.322  14.288 -24.910  1.00  0.310          H  
ATOM   1074  HA  HIS A  85      11.824  17.077 -24.393  1.00  0.280          H  
ATOM   1075 1HB  HIS A  85      13.328  16.820 -26.343  1.00  0.400          H  
ATOM   1076 2HB  HIS A  85      13.516  15.480 -25.208  1.00  0.400          H  
ATOM   1077  HD2 HIS A  85      12.670  16.039 -28.896  1.00  0.400          H  
ATOM   1078  HE1 HIS A  85      11.584  12.020 -27.960  1.00  0.400          H  
ATOM   1079  HE2 HIS A  85      11.952  13.713 -29.834  1.00  0.400          H  
ATOM   1080  N   ALA A  86       9.741  16.307 -26.803  1.00  0.220          N  
ATOM   1081  CA  ALA A  86       8.773  16.865 -27.724  1.00  0.210          C  
ATOM   1082  C   ALA A  86       7.809  17.766 -26.972  1.00  0.160          C  
ATOM   1083  O   ALA A  86       7.550  18.899 -27.400  1.00  0.160          O  
ATOM   1084  CB  ALA A  86       8.030  15.753 -28.432  1.00  0.300          C  
ATOM   1085  H   ALA A  86       9.791  15.302 -26.684  1.00  0.260          H  
ATOM   1086  HA  ALA A  86       9.305  17.471 -28.458  1.00  0.250          H  
ATOM   1087 1HB  ALA A  86       7.317  16.183 -29.134  1.00  0.360          H  
ATOM   1088 2HB  ALA A  86       8.745  15.132 -28.972  1.00  0.360          H  
ATOM   1089 3HB  ALA A  86       7.501  15.148 -27.703  1.00  0.360          H  
ATOM   1090  N   LEU A  87       7.322  17.289 -25.814  1.00  0.170          N  
ATOM   1091  CA  LEU A  87       6.453  18.111 -24.988  1.00  0.180          C  
ATOM   1092  C   LEU A  87       7.189  19.309 -24.440  1.00  0.150          C  
ATOM   1093  O   LEU A  87       6.622  20.392 -24.379  1.00  0.160          O  
ATOM   1094  CB  LEU A  87       5.815  17.319 -23.838  1.00  0.250          C  
ATOM   1095  CG  LEU A  87       4.674  16.310 -24.190  1.00  0.250          C  
ATOM   1096  CD1 LEU A  87       4.339  15.464 -22.946  1.00  0.250          C  
ATOM   1097  CD2 LEU A  87       3.399  17.096 -24.621  1.00  0.250          C  
ATOM   1098  H   LEU A  87       7.542  16.334 -25.532  1.00  0.200          H  
ATOM   1099  HA  LEU A  87       5.658  18.482 -25.618  1.00  0.220          H  
ATOM   1100 1HB  LEU A  87       6.616  16.741 -23.380  1.00  0.300          H  
ATOM   1101 2HB  LEU A  87       5.434  18.023 -23.099  1.00  0.300          H  
ATOM   1102  HG  LEU A  87       4.997  15.649 -24.994  1.00  0.300          H  
ATOM   1103 1HD1 LEU A  87       3.539  14.764 -23.184  1.00  0.300          H  
ATOM   1104 2HD1 LEU A  87       5.219  14.908 -22.637  1.00  0.300          H  
ATOM   1105 3HD1 LEU A  87       4.013  16.121 -22.137  1.00  0.300          H  
ATOM   1106 1HD2 LEU A  87       2.601  16.388 -24.850  1.00  0.300          H  
ATOM   1107 2HD2 LEU A  87       3.079  17.749 -23.803  1.00  0.300          H  
ATOM   1108 3HD2 LEU A  87       3.593  17.700 -25.502  1.00  0.300          H  
ATOM   1109  N   THR A  88       8.458  19.155 -24.069  1.00  0.160          N  
ATOM   1110  CA  THR A  88       9.191  20.287 -23.524  1.00  0.180          C  
ATOM   1111  C   THR A  88       9.266  21.421 -24.547  1.00  0.160          C  
ATOM   1112  O   THR A  88       9.030  22.586 -24.200  1.00  0.170          O  
ATOM   1113  CB  THR A  88      10.615  19.879 -23.088  1.00  0.240          C  
ATOM   1114  OG1 THR A  88      10.536  18.891 -22.051  1.00  0.240          O  
ATOM   1115  CG2 THR A  88      11.368  21.091 -22.550  1.00  0.240          C  
ATOM   1116  H   THR A  88       8.893  18.230 -24.111  1.00  0.190          H  
ATOM   1117  HA  THR A  88       8.657  20.653 -22.647  1.00  0.220          H  
ATOM   1118  HB  THR A  88      11.154  19.467 -23.937  1.00  0.290          H  
ATOM   1119  HG1 THR A  88      10.173  18.062 -22.419  1.00  0.290          H  
ATOM   1120 1HG2 THR A  88      12.365  20.784 -22.240  1.00  0.290          H  
ATOM   1121 2HG2 THR A  88      11.455  21.857 -23.318  1.00  0.290          H  
ATOM   1122 3HG2 THR A  88      10.831  21.498 -21.694  1.00  0.290          H  
ATOM   1123  N   SER A  89       9.619  21.088 -25.798  1.00  0.130          N  
ATOM   1124  CA  SER A  89       9.724  22.078 -26.871  1.00  0.130          C  
ATOM   1125  C   SER A  89       8.372  22.725 -27.167  1.00  0.120          C  
ATOM   1126  O   SER A  89       8.255  23.959 -27.254  1.00  0.150          O  
ATOM   1127  CB  SER A  89      10.266  21.428 -28.125  1.00  0.180          C  
ATOM   1128  OG  SER A  89      10.373  22.358 -29.170  1.00  0.180          O  
ATOM   1129  H   SER A  89       9.839  20.107 -26.002  1.00  0.160          H  
ATOM   1130  HA  SER A  89      10.416  22.856 -26.553  1.00  0.160          H  
ATOM   1131 1HB  SER A  89      11.242  20.993 -27.913  1.00  0.220          H  
ATOM   1132 2HB  SER A  89       9.605  20.610 -28.421  1.00  0.220          H  
ATOM   1133  HG  SER A  89      10.715  21.870 -29.920  1.00  0.220          H  
ATOM   1134  N   PHE A  90       7.340  21.881 -27.289  1.00  0.100          N  
ATOM   1135  CA  PHE A  90       5.977  22.306 -27.551  1.00  0.110          C  
ATOM   1136  C   PHE A  90       5.514  23.284 -26.495  1.00  0.110          C  
ATOM   1137  O   PHE A  90       5.036  24.377 -26.815  1.00  0.110          O  
ATOM   1138  CB  PHE A  90       5.090  21.062 -27.576  1.00  0.150          C  
ATOM   1139  CG  PHE A  90       3.627  21.265 -27.663  1.00  0.150          C  
ATOM   1140  CD1 PHE A  90       3.025  21.639 -28.847  1.00  0.150          C  
ATOM   1141  CD2 PHE A  90       2.828  21.025 -26.547  1.00  0.150          C  
ATOM   1142  CE1 PHE A  90       1.657  21.787 -28.918  1.00  0.150          C  
ATOM   1143  CE2 PHE A  90       1.465  21.170 -26.616  1.00  0.150          C  
ATOM   1144  CZ  PHE A  90       0.878  21.552 -27.804  1.00  0.150          C  
ATOM   1145  H   PHE A  90       7.514  20.874 -27.222  1.00  0.120          H  
ATOM   1146  HA  PHE A  90       5.945  22.798 -28.522  1.00  0.130          H  
ATOM   1147 1HB  PHE A  90       5.396  20.432 -28.409  1.00  0.180          H  
ATOM   1148 2HB  PHE A  90       5.286  20.496 -26.681  1.00  0.180          H  
ATOM   1149  HD1 PHE A  90       3.639  21.818 -29.728  1.00  0.180          H  
ATOM   1150  HD2 PHE A  90       3.294  20.716 -25.616  1.00  0.180          H  
ATOM   1151  HE1 PHE A  90       1.191  22.088 -29.856  1.00  0.180          H  
ATOM   1152  HE2 PHE A  90       0.845  20.984 -25.745  1.00  0.180          H  
ATOM   1153  HZ  PHE A  90      -0.203  21.669 -27.863  1.00  0.180          H  
ATOM   1154  N   MET A  91       5.661  22.898 -25.235  1.00  0.150          N  
ATOM   1155  CA  MET A  91       5.247  23.714 -24.122  1.00  0.200          C  
ATOM   1156  C   MET A  91       5.999  25.012 -24.067  1.00  0.210          C  
ATOM   1157  O   MET A  91       5.392  26.080 -23.911  1.00  0.280          O  
ATOM   1158  CB  MET A  91       5.401  22.926 -22.859  1.00  0.260          C  
ATOM   1159  CG  MET A  91       4.412  21.847 -22.831  1.00  0.260          C  
ATOM   1160  SD  MET A  91       4.515  20.733 -21.491  1.00  0.260          S  
ATOM   1161  CE  MET A  91       3.996  21.836 -20.260  1.00  0.260          C  
ATOM   1162  H   MET A  91       6.075  21.988 -25.035  1.00  0.180          H  
ATOM   1163  HA  MET A  91       4.194  23.941 -24.247  1.00  0.240          H  
ATOM   1164 1HB  MET A  91       6.402  22.492 -22.817  1.00  0.310          H  
ATOM   1165 2HB  MET A  91       5.282  23.582 -22.014  1.00  0.310          H  
ATOM   1166 1HG  MET A  91       3.469  22.331 -22.808  1.00  0.310          H  
ATOM   1167 2HG  MET A  91       4.458  21.276 -23.742  1.00  0.310          H  
ATOM   1168 1HE  MET A  91       3.844  21.322 -19.357  1.00  0.310          H  
ATOM   1169 2HE  MET A  91       4.728  22.618 -20.120  1.00  0.310          H  
ATOM   1170 3HE  MET A  91       3.083  22.269 -20.565  1.00  0.310          H  
ATOM   1171  N   TRP A  92       7.313  24.972 -24.277  1.00  0.210          N  
ATOM   1172  CA  TRP A  92       8.009  26.226 -24.295  1.00  0.260          C  
ATOM   1173  C   TRP A  92       7.359  27.188 -25.247  1.00  0.190          C  
ATOM   1174  O   TRP A  92       7.083  28.310 -24.863  1.00  0.180          O  
ATOM   1175  CB  TRP A  92       9.468  26.115 -24.686  1.00  0.340          C  
ATOM   1176  CG  TRP A  92       9.946  27.470 -25.023  1.00  0.340          C  
ATOM   1177  CD1 TRP A  92      10.230  27.917 -26.271  1.00  0.340          C  
ATOM   1178  CD2 TRP A  92      10.107  28.607 -24.154  1.00  0.340          C  
ATOM   1179  NE1 TRP A  92      10.554  29.221 -26.229  1.00  0.340          N  
ATOM   1180  CE2 TRP A  92      10.489  29.665 -24.956  1.00  0.340          C  
ATOM   1181  CE3 TRP A  92       9.941  28.810 -22.784  1.00  0.340          C  
ATOM   1182  CZ2 TRP A  92      10.722  30.910 -24.454  1.00  0.340          C  
ATOM   1183  CZ3 TRP A  92      10.166  30.072 -22.276  1.00  0.340          C  
ATOM   1184  CH2 TRP A  92      10.547  31.095 -23.095  1.00  0.340          C  
ATOM   1185  H   TRP A  92       7.825  24.092 -24.388  1.00  0.250          H  
ATOM   1186  HA  TRP A  92       7.959  26.652 -23.298  1.00  0.310          H  
ATOM   1187 1HB  TRP A  92      10.053  25.712 -23.862  1.00  0.410          H  
ATOM   1188 2HB  TRP A  92       9.583  25.458 -25.546  1.00  0.410          H  
ATOM   1189  HD1 TRP A  92      10.187  27.313 -27.177  1.00  0.410          H  
ATOM   1190  HE1 TRP A  92      10.808  29.799 -27.012  1.00  0.410          H  
ATOM   1191  HE3 TRP A  92       9.634  27.997 -22.134  1.00  0.410          H  
ATOM   1192  HZ2 TRP A  92      11.031  31.732 -25.094  1.00  0.410          H  
ATOM   1193  HZ3 TRP A  92      10.031  30.229 -21.207  1.00  0.410          H  
ATOM   1194  HH2 TRP A  92      10.717  32.074 -22.664  1.00  0.410          H  
ATOM   1195  N   LEU A  93       7.103  26.754 -26.484  1.00  0.170          N  
ATOM   1196  CA  LEU A  93       6.482  27.625 -27.471  1.00  0.180          C  
ATOM   1197  C   LEU A  93       5.041  28.015 -27.109  1.00  0.170          C  
ATOM   1198  O   LEU A  93       4.625  29.152 -27.365  1.00  0.200          O  
ATOM   1199  CB  LEU A  93       6.552  26.984 -28.860  1.00  0.250          C  
ATOM   1200  CG  LEU A  93       5.987  27.818 -30.049  1.00  0.250          C  
ATOM   1201  CD1 LEU A  93       6.697  29.166 -30.166  1.00  0.250          C  
ATOM   1202  CD2 LEU A  93       6.177  27.022 -31.333  1.00  0.250          C  
ATOM   1203  H   LEU A  93       7.378  25.797 -26.738  1.00  0.200          H  
ATOM   1204  HA  LEU A  93       7.073  28.533 -27.492  1.00  0.220          H  
ATOM   1205 1HB  LEU A  93       7.593  26.743 -29.074  1.00  0.300          H  
ATOM   1206 2HB  LEU A  93       5.992  26.042 -28.816  1.00  0.300          H  
ATOM   1207  HG  LEU A  93       4.946  28.002 -29.888  1.00  0.300          H  
ATOM   1208 1HD1 LEU A  93       6.281  29.717 -31.009  1.00  0.300          H  
ATOM   1209 2HD1 LEU A  93       6.551  29.751 -29.265  1.00  0.300          H  
ATOM   1210 3HD1 LEU A  93       7.755  29.003 -30.329  1.00  0.300          H  
ATOM   1211 1HD2 LEU A  93       5.775  27.584 -32.176  1.00  0.300          H  
ATOM   1212 2HD2 LEU A  93       7.240  26.836 -31.495  1.00  0.300          H  
ATOM   1213 3HD2 LEU A  93       5.653  26.069 -31.247  1.00  0.300          H  
ATOM   1214  N   CYS A  94       4.272  27.085 -26.532  1.00  0.150          N  
ATOM   1215  CA  CYS A  94       2.878  27.343 -26.171  1.00  0.170          C  
ATOM   1216  C   CYS A  94       2.718  28.501 -25.188  1.00  0.150          C  
ATOM   1217  O   CYS A  94       1.733  29.240 -25.273  1.00  0.180          O  
ATOM   1218  CB  CYS A  94       2.227  26.109 -25.561  1.00  0.230          C  
ATOM   1219  SG  CYS A  94       1.968  24.766 -26.720  1.00  0.230          S  
ATOM   1220  H   CYS A  94       4.664  26.149 -26.401  1.00  0.180          H  
ATOM   1221  HA  CYS A  94       2.338  27.586 -27.075  1.00  0.200          H  
ATOM   1222 1HB  CYS A  94       2.844  25.744 -24.756  1.00  0.280          H  
ATOM   1223 2HB  CYS A  94       1.266  26.377 -25.141  1.00  0.280          H  
ATOM   1224  HG  CYS A  94       3.282  24.488 -26.913  1.00  0.280          H  
ATOM   1225  N   GLY A  95       3.661  28.670 -24.261  1.00  0.140          N  
ATOM   1226  CA  GLY A  95       3.550  29.766 -23.301  1.00  0.120          C  
ATOM   1227  C   GLY A  95       3.484  31.128 -24.031  1.00  0.120          C  
ATOM   1228  O   GLY A  95       2.522  31.885 -23.837  1.00  0.110          O  
ATOM   1229  H   GLY A  95       4.438  27.996 -24.214  1.00  0.170          H  
ATOM   1230 1HA  GLY A  95       2.643  29.622 -22.718  1.00  0.140          H  
ATOM   1231 2HA  GLY A  95       4.373  29.732 -22.587  1.00  0.140          H  
ATOM   1232  N   PRO A  96       4.522  31.514 -24.801  1.00  0.150          N  
ATOM   1233  CA  PRO A  96       4.580  32.676 -25.664  1.00  0.190          C  
ATOM   1234  C   PRO A  96       3.381  32.752 -26.606  1.00  0.170          C  
ATOM   1235  O   PRO A  96       2.872  33.838 -26.846  1.00  0.180          O  
ATOM   1236  CB  PRO A  96       5.892  32.460 -26.392  1.00  0.290          C  
ATOM   1237  CG  PRO A  96       6.720  31.695 -25.410  1.00  0.290          C  
ATOM   1238  CD  PRO A  96       5.753  30.784 -24.757  1.00  0.290          C  
ATOM   1239  HA  PRO A  96       4.638  33.578 -25.032  1.00  0.230          H  
ATOM   1240 1HB  PRO A  96       5.706  31.898 -27.319  1.00  0.340          H  
ATOM   1241 2HB  PRO A  96       6.335  33.426 -26.659  1.00  0.340          H  
ATOM   1242 1HG  PRO A  96       7.528  31.143 -25.920  1.00  0.340          H  
ATOM   1243 2HG  PRO A  96       7.199  32.365 -24.698  1.00  0.340          H  
ATOM   1244 1HD  PRO A  96       5.652  29.952 -25.367  1.00  0.340          H  
ATOM   1245 2HD  PRO A  96       6.078  30.536 -23.741  1.00  0.340          H  
ATOM   1246  N   ILE A  97       2.865  31.604 -27.079  1.00  0.150          N  
ATOM   1247  CA  ILE A  97       1.673  31.687 -27.916  1.00  0.160          C  
ATOM   1248  C   ILE A  97       0.548  32.286 -27.114  1.00  0.140          C  
ATOM   1249  O   ILE A  97      -0.132  33.193 -27.595  1.00  0.150          O  
ATOM   1250  CB  ILE A  97       1.240  30.359 -28.549  1.00  0.220          C  
ATOM   1251  CG1 ILE A  97       2.290  29.950 -29.618  1.00  0.220          C  
ATOM   1252  CG2 ILE A  97      -0.192  30.515 -29.155  1.00  0.220          C  
ATOM   1253  CD1 ILE A  97       2.181  28.526 -30.124  1.00  0.220          C  
ATOM   1254  H   ILE A  97       3.332  30.701 -26.927  1.00  0.180          H  
ATOM   1255  HA  ILE A  97       1.871  32.367 -28.727  1.00  0.190          H  
ATOM   1256  HB  ILE A  97       1.225  29.585 -27.793  1.00  0.260          H  
ATOM   1257 1HG1 ILE A  97       2.175  30.612 -30.471  1.00  0.260          H  
ATOM   1258 2HG1 ILE A  97       3.286  30.096 -29.208  1.00  0.260          H  
ATOM   1259 1HG2 ILE A  97      -0.510  29.582 -29.603  1.00  0.260          H  
ATOM   1260 2HG2 ILE A  97      -0.913  30.784 -28.385  1.00  0.260          H  
ATOM   1261 3HG2 ILE A  97      -0.182  31.298 -29.919  1.00  0.260          H  
ATOM   1262 1HD1 ILE A  97       2.946  28.358 -30.877  1.00  0.260          H  
ATOM   1263 2HD1 ILE A  97       2.325  27.828 -29.310  1.00  0.260          H  
ATOM   1264 3HD1 ILE A  97       1.211  28.359 -30.573  1.00  0.260          H  
ATOM   1265  N   ALA A  98       0.334  31.810 -25.882  1.00  0.130          N  
ATOM   1266  CA  ALA A  98      -0.728  32.416 -25.094  1.00  0.120          C  
ATOM   1267  C   ALA A  98      -0.464  33.911 -25.009  1.00  0.120          C  
ATOM   1268  O   ALA A  98      -1.367  34.710 -25.188  1.00  0.150          O  
ATOM   1269  CB  ALA A  98      -0.805  31.835 -23.687  1.00  0.170          C  
ATOM   1270  H   ALA A  98       0.896  31.020 -25.536  1.00  0.160          H  
ATOM   1271  HA  ALA A  98      -1.673  32.249 -25.601  1.00  0.140          H  
ATOM   1272 1HB  ALA A  98      -1.601  32.322 -23.156  1.00  0.210          H  
ATOM   1273 2HB  ALA A  98      -0.991  30.778 -23.719  1.00  0.210          H  
ATOM   1274 3HB  ALA A  98       0.131  32.009 -23.170  1.00  0.210          H  
ATOM   1275  N   GLY A  99       0.790  34.312 -24.842  1.00  0.120          N  
ATOM   1276  CA  GLY A  99       1.129  35.736 -24.792  1.00  0.140          C  
ATOM   1277  C   GLY A  99       0.636  36.494 -26.029  1.00  0.130          C  
ATOM   1278  O   GLY A  99      -0.104  37.487 -25.924  1.00  0.150          O  
ATOM   1279  H   GLY A  99       1.509  33.596 -24.680  1.00  0.140          H  
ATOM   1280 1HA  GLY A  99       0.707  36.192 -23.910  1.00  0.170          H  
ATOM   1281 2HA  GLY A  99       2.211  35.829 -24.715  1.00  0.170          H  
ATOM   1282  N   MET A 100       1.012  35.980 -27.205  1.00  0.140          N  
ATOM   1283  CA  MET A 100       0.691  36.571 -28.504  1.00  0.160          C  
ATOM   1284  C   MET A 100      -0.801  36.665 -28.795  1.00  0.160          C  
ATOM   1285  O   MET A 100      -1.229  37.589 -29.493  1.00  0.240          O  
ATOM   1286  CB  MET A 100       1.344  35.762 -29.637  1.00  0.220          C  
ATOM   1287  CG  MET A 100       2.854  35.878 -29.686  1.00  0.220          C  
ATOM   1288  SD  MET A 100       3.672  35.144 -31.121  1.00  0.220          S  
ATOM   1289  CE  MET A 100       3.584  33.390 -30.742  1.00  0.220          C  
ATOM   1290  H   MET A 100       1.596  35.137 -27.165  1.00  0.170          H  
ATOM   1291  HA  MET A 100       1.095  37.581 -28.520  1.00  0.190          H  
ATOM   1292 1HB  MET A 100       1.085  34.713 -29.508  1.00  0.260          H  
ATOM   1293 2HB  MET A 100       0.939  36.087 -30.594  1.00  0.260          H  
ATOM   1294 1HG  MET A 100       3.165  36.917 -29.589  1.00  0.260          H  
ATOM   1295 2HG  MET A 100       3.198  35.338 -28.841  1.00  0.260          H  
ATOM   1296 1HE  MET A 100       4.082  32.822 -31.529  1.00  0.260          H  
ATOM   1297 2HE  MET A 100       4.066  33.193 -29.783  1.00  0.260          H  
ATOM   1298 3HE  MET A 100       2.546  33.093 -30.700  1.00  0.260          H  
ATOM   1299  N   VAL A 101      -1.600  35.716 -28.304  1.00  0.170          N  
ATOM   1300  CA  VAL A 101      -3.020  35.785 -28.615  1.00  0.190          C  
ATOM   1301  C   VAL A 101      -3.861  36.375 -27.458  1.00  0.180          C  
ATOM   1302  O   VAL A 101      -4.765  37.193 -27.687  1.00  0.260          O  
ATOM   1303  CB  VAL A 101      -3.541  34.377 -29.060  1.00  0.260          C  
ATOM   1304  CG1 VAL A 101      -2.689  33.902 -30.250  1.00  0.260          C  
ATOM   1305  CG2 VAL A 101      -3.515  33.334 -27.939  1.00  0.260          C  
ATOM   1306  H   VAL A 101      -1.193  34.940 -27.766  1.00  0.200          H  
ATOM   1307  HA  VAL A 101      -3.132  36.443 -29.470  1.00  0.230          H  
ATOM   1308  HB  VAL A 101      -4.562  34.481 -29.412  1.00  0.310          H  
ATOM   1309 1HG1 VAL A 101      -3.062  32.944 -30.611  1.00  0.310          H  
ATOM   1310 2HG1 VAL A 101      -2.737  34.627 -31.046  1.00  0.310          H  
ATOM   1311 3HG1 VAL A 101      -1.651  33.786 -29.933  1.00  0.310          H  
ATOM   1312 1HG2 VAL A 101      -3.881  32.385 -28.325  1.00  0.310          H  
ATOM   1313 2HG2 VAL A 101      -2.515  33.207 -27.587  1.00  0.310          H  
ATOM   1314 3HG2 VAL A 101      -4.150  33.634 -27.129  1.00  0.310          H  
ATOM   1315  N   VAL A 102      -3.549  35.972 -26.223  1.00  0.160          N  
ATOM   1316  CA  VAL A 102      -4.306  36.342 -25.045  1.00  0.190          C  
ATOM   1317  C   VAL A 102      -4.162  37.787 -24.669  1.00  0.160          C  
ATOM   1318  O   VAL A 102      -5.162  38.407 -24.314  1.00  0.190          O  
ATOM   1319  CB  VAL A 102      -3.906  35.499 -23.802  1.00  0.250          C  
ATOM   1320  CG1 VAL A 102      -4.634  35.991 -22.520  1.00  0.250          C  
ATOM   1321  CG2 VAL A 102      -4.219  34.059 -24.051  1.00  0.250          C  
ATOM   1322  H   VAL A 102      -2.760  35.351 -26.094  1.00  0.190          H  
ATOM   1323  HA  VAL A 102      -5.358  36.148 -25.252  1.00  0.230          H  
ATOM   1324  HB  VAL A 102      -2.852  35.623 -23.618  1.00  0.300          H  
ATOM   1325 1HG1 VAL A 102      -4.325  35.384 -21.676  1.00  0.300          H  
ATOM   1326 2HG1 VAL A 102      -4.399  37.032 -22.301  1.00  0.300          H  
ATOM   1327 3HG1 VAL A 102      -5.710  35.890 -22.652  1.00  0.300          H  
ATOM   1328 1HG2 VAL A 102      -3.913  33.494 -23.189  1.00  0.300          H  
ATOM   1329 2HG2 VAL A 102      -5.283  33.950 -24.217  1.00  0.300          H  
ATOM   1330 3HG2 VAL A 102      -3.684  33.707 -24.910  1.00  0.300          H  
ATOM   1331  N   GLN A 103      -2.951  38.363 -24.640  1.00  0.140          N  
ATOM   1332  CA  GLN A 103      -3.002  39.709 -24.122  1.00  0.160          C  
ATOM   1333  C   GLN A 103      -3.750  40.689 -25.026  1.00  0.160          C  
ATOM   1334  O   GLN A 103      -4.500  41.504 -24.492  1.00  0.190          O  
ATOM   1335  CB  GLN A 103      -1.633  40.266 -23.750  1.00  0.220          C  
ATOM   1336  CG  GLN A 103      -1.006  39.608 -22.572  1.00  0.220          C  
ATOM   1337  CD  GLN A 103       0.233  40.307 -22.178  1.00  0.220          C  
ATOM   1338  OE1 GLN A 103       0.299  41.502 -22.467  1.00  0.220          O  
ATOM   1339  NE2 GLN A 103       1.187  39.638 -21.539  1.00  0.220          N  
ATOM   1340  H   GLN A 103      -2.076  37.921 -24.958  1.00  0.170          H  
ATOM   1341  HA  GLN A 103      -3.554  39.669 -23.183  1.00  0.190          H  
ATOM   1342 1HB  GLN A 103      -0.926  40.157 -24.551  1.00  0.260          H  
ATOM   1343 2HB  GLN A 103      -1.730  41.322 -23.535  1.00  0.260          H  
ATOM   1344 1HG  GLN A 103      -1.699  39.602 -21.732  1.00  0.260          H  
ATOM   1345 2HG  GLN A 103      -0.737  38.597 -22.864  1.00  0.260          H  
ATOM   1346 1HE2 GLN A 103       2.036  40.094 -21.261  1.00  0.260          H  
ATOM   1347 2HE2 GLN A 103       1.067  38.651 -21.327  1.00  0.260          H  
ATOM   1348  N   PRO A 104      -3.554  40.727 -26.368  1.00  0.150          N  
ATOM   1349  CA  PRO A 104      -4.315  41.601 -27.242  1.00  0.170          C  
ATOM   1350  C   PRO A 104      -5.817  41.384 -27.101  1.00  0.170          C  
ATOM   1351  O   PRO A 104      -6.577  42.358 -27.052  1.00  0.180          O  
ATOM   1352  CB  PRO A 104      -3.835  41.168 -28.626  1.00  0.260          C  
ATOM   1353  CG  PRO A 104      -2.417  40.700 -28.395  1.00  0.260          C  
ATOM   1354  CD  PRO A 104      -2.478  39.973 -27.063  1.00  0.260          C  
ATOM   1355  HA  PRO A 104      -4.054  42.638 -27.044  1.00  0.200          H  
ATOM   1356 1HB  PRO A 104      -4.484  40.383 -29.035  1.00  0.310          H  
ATOM   1357 2HB  PRO A 104      -3.903  42.030 -29.291  1.00  0.310          H  
ATOM   1358 1HG  PRO A 104      -2.091  40.034 -29.217  1.00  0.310          H  
ATOM   1359 2HG  PRO A 104      -1.717  41.550 -28.379  1.00  0.310          H  
ATOM   1360 1HD  PRO A 104      -2.756  38.933 -27.230  1.00  0.310          H  
ATOM   1361 2HD  PRO A 104      -1.513  40.064 -26.590  1.00  0.310          H  
ATOM   1362  N   CYS A 105      -6.243  40.131 -26.916  1.00  0.170          N  
ATOM   1363  CA  CYS A 105      -7.660  39.861 -26.805  1.00  0.190          C  
ATOM   1364  C   CYS A 105      -8.221  40.351 -25.488  1.00  0.170          C  
ATOM   1365  O   CYS A 105      -9.252  41.027 -25.475  1.00  0.200          O  
ATOM   1366  CB  CYS A 105      -7.919  38.379 -27.001  1.00  0.260          C  
ATOM   1367  SG  CYS A 105      -7.585  37.830 -28.704  1.00  0.260          S  
ATOM   1368  H   CYS A 105      -5.608  39.326 -26.957  1.00  0.200          H  
ATOM   1369  HA  CYS A 105      -8.169  40.394 -27.606  1.00  0.230          H  
ATOM   1370 1HB  CYS A 105      -7.288  37.799 -26.323  1.00  0.310          H  
ATOM   1371 2HB  CYS A 105      -8.954  38.157 -26.768  1.00  0.310          H  
ATOM   1372  HG  CYS A 105      -6.250  37.632 -28.518  1.00  0.310          H  
ATOM   1373  N   VAL A 106      -7.553  40.026 -24.379  1.00  0.150          N  
ATOM   1374  CA  VAL A 106      -8.040  40.445 -23.075  1.00  0.140          C  
ATOM   1375  C   VAL A 106      -8.047  41.954 -23.023  1.00  0.140          C  
ATOM   1376  O   VAL A 106      -8.980  42.539 -22.478  1.00  0.150          O  
ATOM   1377  CB  VAL A 106      -7.243  39.821 -21.918  1.00  0.200          C  
ATOM   1378  CG1 VAL A 106      -7.661  40.458 -20.560  1.00  0.200          C  
ATOM   1379  CG2 VAL A 106      -7.536  38.318 -21.903  1.00  0.200          C  
ATOM   1380  H   VAL A 106      -6.685  39.485 -24.448  1.00  0.180          H  
ATOM   1381  HA  VAL A 106      -9.065  40.101 -22.965  1.00  0.170          H  
ATOM   1382  HB  VAL A 106      -6.173  39.993 -22.070  1.00  0.240          H  
ATOM   1383 1HG1 VAL A 106      -7.099  39.996 -19.746  1.00  0.240          H  
ATOM   1384 2HG1 VAL A 106      -7.460  41.528 -20.562  1.00  0.240          H  
ATOM   1385 3HG1 VAL A 106      -8.716  40.298 -20.405  1.00  0.240          H  
ATOM   1386 1HG2 VAL A 106      -6.990  37.833 -21.109  1.00  0.240          H  
ATOM   1387 2HG2 VAL A 106      -8.603  38.160 -21.753  1.00  0.240          H  
ATOM   1388 3HG2 VAL A 106      -7.238  37.886 -22.856  1.00  0.240          H  
ATOM   1389  N   GLY A 107      -6.997  42.581 -23.551  1.00  0.140          N  
ATOM   1390  CA  GLY A 107      -6.890  44.022 -23.615  1.00  0.150          C  
ATOM   1391  C   GLY A 107      -8.119  44.634 -24.292  1.00  0.160          C  
ATOM   1392  O   GLY A 107      -8.761  45.533 -23.731  1.00  0.160          O  
ATOM   1393  H   GLY A 107      -6.223  42.035 -23.929  1.00  0.170          H  
ATOM   1394 1HA  GLY A 107      -6.771  44.424 -22.611  1.00  0.180          H  
ATOM   1395 2HA  GLY A 107      -5.993  44.271 -24.180  1.00  0.180          H  
ATOM   1396  N   LEU A 108      -8.452  44.164 -25.501  1.00  0.180          N  
ATOM   1397  CA  LEU A 108      -9.620  44.689 -26.192  1.00  0.200          C  
ATOM   1398  C   LEU A 108     -10.906  44.400 -25.428  1.00  0.190          C  
ATOM   1399  O   LEU A 108     -11.792  45.254 -25.381  1.00  0.250          O  
ATOM   1400  CB  LEU A 108      -9.708  44.154 -27.626  1.00  0.270          C  
ATOM   1401  CG  LEU A 108     -10.950  44.613 -28.503  1.00  0.270          C  
ATOM   1402  CD1 LEU A 108     -11.014  46.147 -28.628  1.00  0.270          C  
ATOM   1403  CD2 LEU A 108     -10.818  43.992 -29.900  1.00  0.270          C  
ATOM   1404  H   LEU A 108      -7.876  43.436 -25.943  1.00  0.220          H  
ATOM   1405  HA  LEU A 108      -9.502  45.768 -26.245  1.00  0.240          H  
ATOM   1406 1HB  LEU A 108      -8.823  44.474 -28.134  1.00  0.330          H  
ATOM   1407 2HB  LEU A 108      -9.700  43.061 -27.581  1.00  0.330          H  
ATOM   1408  HG  LEU A 108     -11.873  44.268 -28.033  1.00  0.330          H  
ATOM   1409 1HD1 LEU A 108     -11.875  46.419 -29.239  1.00  0.330          H  
ATOM   1410 2HD1 LEU A 108     -11.125  46.602 -27.645  1.00  0.330          H  
ATOM   1411 3HD1 LEU A 108     -10.118  46.519 -29.096  1.00  0.330          H  
ATOM   1412 1HD2 LEU A 108     -11.674  44.285 -30.510  1.00  0.330          H  
ATOM   1413 2HD2 LEU A 108      -9.904  44.345 -30.373  1.00  0.330          H  
ATOM   1414 3HD2 LEU A 108     -10.790  42.906 -29.812  1.00  0.330          H  
ATOM   1415  N   TYR A 109     -11.043  43.200 -24.845  1.00  0.190          N  
ATOM   1416  CA  TYR A 109     -12.253  42.903 -24.088  1.00  0.200          C  
ATOM   1417  C   TYR A 109     -12.377  43.848 -22.891  1.00  0.180          C  
ATOM   1418  O   TYR A 109     -13.445  44.381 -22.630  1.00  0.180          O  
ATOM   1419  CB  TYR A 109     -12.285  41.443 -23.599  1.00  0.280          C  
ATOM   1420  CG  TYR A 109     -12.522  40.386 -24.689  1.00  0.280          C  
ATOM   1421  CD1 TYR A 109     -11.623  39.330 -24.853  1.00  0.280          C  
ATOM   1422  CD2 TYR A 109     -13.628  40.473 -25.525  1.00  0.280          C  
ATOM   1423  CE1 TYR A 109     -11.827  38.387 -25.834  1.00  0.280          C  
ATOM   1424  CE2 TYR A 109     -13.827  39.524 -26.508  1.00  0.280          C  
ATOM   1425  CZ  TYR A 109     -12.930  38.487 -26.663  1.00  0.280          C  
ATOM   1426  OH  TYR A 109     -13.132  37.543 -27.645  1.00  0.280          O  
ATOM   1427  H   TYR A 109     -10.314  42.488 -24.941  1.00  0.230          H  
ATOM   1428  HA  TYR A 109     -13.112  43.082 -24.729  1.00  0.240          H  
ATOM   1429 1HB  TYR A 109     -11.343  41.214 -23.101  1.00  0.330          H  
ATOM   1430 2HB  TYR A 109     -13.072  41.337 -22.861  1.00  0.330          H  
ATOM   1431  HD1 TYR A 109     -10.758  39.247 -24.207  1.00  0.330          H  
ATOM   1432  HD2 TYR A 109     -14.342  41.286 -25.409  1.00  0.330          H  
ATOM   1433  HE1 TYR A 109     -11.123  37.566 -25.958  1.00  0.330          H  
ATOM   1434  HE2 TYR A 109     -14.696  39.593 -27.164  1.00  0.330          H  
ATOM   1435  HH  TYR A 109     -13.934  37.752 -28.130  1.00  0.330          H  
ATOM   1436  N   SER A 110     -11.278  44.138 -22.203  1.00  0.180          N  
ATOM   1437  CA  SER A 110     -11.296  45.048 -21.056  1.00  0.180          C  
ATOM   1438  C   SER A 110     -11.825  46.423 -21.450  1.00  0.200          C  
ATOM   1439  O   SER A 110     -12.798  46.930 -20.867  1.00  0.280          O  
ATOM   1440  CB  SER A 110      -9.897  45.143 -20.467  1.00  0.250          C  
ATOM   1441  OG  SER A 110      -9.835  46.058 -19.408  1.00  0.250          O  
ATOM   1442  H   SER A 110     -10.406  43.659 -22.434  1.00  0.220          H  
ATOM   1443  HA  SER A 110     -11.956  44.646 -20.303  1.00  0.220          H  
ATOM   1444 1HB  SER A 110      -9.594  44.156 -20.113  1.00  0.300          H  
ATOM   1445 2HB  SER A 110      -9.198  45.435 -21.243  1.00  0.300          H  
ATOM   1446  HG  SER A 110     -10.430  45.713 -18.720  1.00  0.300          H  
ATOM   1447  N   ASP A 111     -11.327  46.949 -22.566  1.00  0.180          N  
ATOM   1448  CA  ASP A 111     -11.744  48.249 -23.089  1.00  0.200          C  
ATOM   1449  C   ASP A 111     -13.238  48.280 -23.486  1.00  0.240          C  
ATOM   1450  O   ASP A 111     -13.772  49.344 -23.818  1.00  0.370          O  
ATOM   1451  CB  ASP A 111     -10.885  48.634 -24.305  1.00  0.270          C  
ATOM   1452  CG  ASP A 111      -9.381  49.028 -23.975  1.00  0.270          C  
ATOM   1453  OD1 ASP A 111      -9.046  49.357 -22.835  1.00  0.270          O  
ATOM   1454  OD2 ASP A 111      -8.585  48.972 -24.895  1.00  0.270          O  
ATOM   1455  H   ASP A 111     -10.557  46.451 -23.031  1.00  0.220          H  
ATOM   1456  HA  ASP A 111     -11.585  48.989 -22.311  1.00  0.240          H  
ATOM   1457 1HB  ASP A 111     -10.871  47.784 -24.997  1.00  0.330          H  
ATOM   1458 2HB  ASP A 111     -11.360  49.463 -24.829  1.00  0.330          H  
ATOM   1459  N   ARG A 112     -13.870  47.099 -23.585  1.00  0.220          N  
ATOM   1460  CA  ARG A 112     -15.258  46.924 -23.961  1.00  0.290          C  
ATOM   1461  C   ARG A 112     -15.938  45.900 -23.035  1.00  0.320          C  
ATOM   1462  O   ARG A 112     -16.837  45.177 -23.461  1.00  0.470          O  
ATOM   1463  CB  ARG A 112     -15.365  46.464 -25.404  1.00  0.380          C  
ATOM   1464  CG  ARG A 112     -14.795  47.444 -26.410  1.00  0.380          C  
ATOM   1465  CD  ARG A 112     -15.107  47.065 -27.792  1.00  0.380          C  
ATOM   1466  NE  ARG A 112     -14.555  48.025 -28.739  1.00  0.380          N  
ATOM   1467  CZ  ARG A 112     -14.936  48.160 -30.029  1.00  0.380          C  
ATOM   1468  NH1 ARG A 112     -15.889  47.421 -30.545  1.00  0.380          N  
ATOM   1469  NH2 ARG A 112     -14.369  49.057 -30.805  1.00  0.380          N  
ATOM   1470  H   ARG A 112     -13.395  46.244 -23.286  1.00  0.260          H  
ATOM   1471  HA  ARG A 112     -15.754  47.879 -23.873  1.00  0.350          H  
ATOM   1472 1HB  ARG A 112     -14.815  45.523 -25.516  1.00  0.450          H  
ATOM   1473 2HB  ARG A 112     -16.405  46.274 -25.658  1.00  0.450          H  
ATOM   1474 1HG  ARG A 112     -15.190  48.441 -26.219  1.00  0.450          H  
ATOM   1475 2HG  ARG A 112     -13.708  47.459 -26.310  1.00  0.450          H  
ATOM   1476 1HD  ARG A 112     -14.674  46.085 -28.004  1.00  0.450          H  
ATOM   1477 2HD  ARG A 112     -16.185  47.030 -27.916  1.00  0.450          H  
ATOM   1478  HE  ARG A 112     -13.817  48.631 -28.403  1.00  0.450          H  
ATOM   1479 1HH1 ARG A 112     -16.363  46.722 -30.000  1.00  0.450          H  
ATOM   1480 2HH1 ARG A 112     -16.152  47.599 -31.531  1.00  0.450          H  
ATOM   1481 1HH2 ARG A 112     -13.636  49.656 -30.458  1.00  0.450          H  
ATOM   1482 2HH2 ARG A 112     -14.709  49.126 -31.776  1.00  0.450          H  
ATOM   1483  N   CYS A 113     -15.527  45.880 -21.764  1.00  0.270          N  
ATOM   1484  CA  CYS A 113     -15.957  44.926 -20.733  1.00  0.320          C  
ATOM   1485  C   CYS A 113     -17.451  44.693 -20.457  1.00  0.450          C  
ATOM   1486  O   CYS A 113     -17.847  43.558 -20.189  1.00  1.060          O  
ATOM   1487  CB  CYS A 113     -15.340  45.346 -19.413  1.00  0.430          C  
ATOM   1488  SG  CYS A 113     -15.673  44.253 -18.078  1.00  0.430          S  
ATOM   1489  H   CYS A 113     -14.755  46.505 -21.521  1.00  0.320          H  
ATOM   1490  HA  CYS A 113     -15.532  43.968 -21.019  1.00  0.380          H  
ATOM   1491 1HB  CYS A 113     -14.264  45.423 -19.522  1.00  0.510          H  
ATOM   1492 2HB  CYS A 113     -15.710  46.331 -19.140  1.00  0.510          H  
ATOM   1493  HG  CYS A 113     -15.216  45.078 -17.091  1.00  0.510          H  
ATOM   1494  N   THR A 114     -18.252  45.754 -20.405  1.00  0.430          N  
ATOM   1495  CA  THR A 114     -19.715  45.785 -20.099  1.00  0.470          C  
ATOM   1496  C   THR A 114     -20.109  45.570 -18.625  1.00  0.500          C  
ATOM   1497  O   THR A 114     -21.217  45.936 -18.222  1.00  0.870          O  
ATOM   1498  CB  THR A 114     -20.542  44.791 -20.949  1.00  0.640          C  
ATOM   1499  OG1 THR A 114     -20.415  43.467 -20.425  1.00  0.640          O  
ATOM   1500  CG2 THR A 114     -20.151  44.826 -22.429  1.00  0.640          C  
ATOM   1501  H   THR A 114     -17.824  46.647 -20.627  1.00  0.520          H  
ATOM   1502  HA  THR A 114     -20.097  46.743 -20.381  1.00  0.560          H  
ATOM   1503  HB  THR A 114     -21.588  45.082 -20.877  1.00  0.770          H  
ATOM   1504  HG1 THR A 114     -19.472  43.250 -20.369  1.00  0.770          H  
ATOM   1505 1HG2 THR A 114     -20.786  44.139 -22.980  1.00  0.770          H  
ATOM   1506 2HG2 THR A 114     -20.283  45.834 -22.812  1.00  0.770          H  
ATOM   1507 3HG2 THR A 114     -19.125  44.529 -22.564  1.00  0.770          H  
ATOM   1508  N   SER A 115     -19.210  45.031 -17.818  1.00  0.520          N  
ATOM   1509  CA  SER A 115     -19.475  44.731 -16.410  1.00  0.560          C  
ATOM   1510  C   SER A 115     -19.620  45.921 -15.451  1.00  0.620          C  
ATOM   1511  O   SER A 115     -18.886  46.926 -15.516  1.00  0.720          O  
ATOM   1512  CB  SER A 115     -18.422  43.817 -15.847  1.00  0.770          C  
ATOM   1513  OG  SER A 115     -18.673  43.554 -14.498  1.00  0.770          O  
ATOM   1514  H   SER A 115     -18.323  44.762 -18.228  1.00  0.620          H  
ATOM   1515  HA  SER A 115     -20.418  44.183 -16.383  1.00  0.670          H  
ATOM   1516 1HB  SER A 115     -18.383  42.890 -16.418  1.00  0.920          H  
ATOM   1517 2HB  SER A 115     -17.463  44.299 -15.923  1.00  0.920          H  
ATOM   1518  HG  SER A 115     -17.993  42.914 -14.249  1.00  0.920          H  
ATOM   1519  N   LYS A 116     -20.522  45.741 -14.479  1.00  0.780          N  
ATOM   1520  CA  LYS A 116     -20.756  46.687 -13.384  1.00  0.890          C  
ATOM   1521  C   LYS A 116     -19.524  46.814 -12.493  1.00  0.730          C  
ATOM   1522  O   LYS A 116     -19.385  47.763 -11.725  1.00  0.750          O  
ATOM   1523  CB  LYS A 116     -21.939  46.246 -12.515  1.00  1.200          C  
ATOM   1524  CG  LYS A 116     -21.682  44.979 -11.656  1.00  1.200          C  
ATOM   1525  CD  LYS A 116     -22.923  44.593 -10.857  1.00  1.200          C  
ATOM   1526  CE  LYS A 116     -22.661  43.390  -9.955  1.00  1.200          C  
ATOM   1527  NZ  LYS A 116     -23.887  42.989  -9.197  1.00  1.200          N  
ATOM   1528  H   LYS A 116     -21.079  44.897 -14.520  1.00  0.940          H  
ATOM   1529  HA  LYS A 116     -20.973  47.667 -13.813  1.00  1.070          H  
ATOM   1530 1HB  LYS A 116     -22.210  47.057 -11.838  1.00  1.440          H  
ATOM   1531 2HB  LYS A 116     -22.801  46.050 -13.152  1.00  1.440          H  
ATOM   1532 1HG  LYS A 116     -21.386  44.146 -12.293  1.00  1.440          H  
ATOM   1533 2HG  LYS A 116     -20.878  45.168 -10.942  1.00  1.440          H  
ATOM   1534 1HD  LYS A 116     -23.226  45.437 -10.238  1.00  1.440          H  
ATOM   1535 2HD  LYS A 116     -23.738  44.352 -11.540  1.00  1.440          H  
ATOM   1536 1HE  LYS A 116     -22.330  42.551 -10.566  1.00  1.440          H  
ATOM   1537 2HE  LYS A 116     -21.871  43.641  -9.246  1.00  1.440          H  
ATOM   1538 1HZ  LYS A 116     -23.675  42.192  -8.612  1.00  1.440          H  
ATOM   1539 2HZ  LYS A 116     -24.195  43.759  -8.617  1.00  1.440          H  
ATOM   1540 3HZ  LYS A 116     -24.623  42.743  -9.845  1.00  1.440          H  
ATOM   1541  N   TRP A 117     -18.645  45.825 -12.579  1.00  0.640          N  
ATOM   1542  CA  TRP A 117     -17.440  45.764 -11.785  1.00  0.620          C  
ATOM   1543  C   TRP A 117     -16.289  46.581 -12.345  1.00  0.690          C  
ATOM   1544  O   TRP A 117     -15.226  46.650 -11.727  1.00  1.200          O  
ATOM   1545  CB  TRP A 117     -16.971  44.326 -11.649  1.00  0.880          C  
ATOM   1546  CG  TRP A 117     -17.824  43.482 -10.778  1.00  0.880          C  
ATOM   1547  CD1 TRP A 117     -18.604  42.433 -11.153  1.00  0.880          C  
ATOM   1548  CD2 TRP A 117     -18.000  43.619  -9.351  1.00  0.880          C  
ATOM   1549  NE1 TRP A 117     -19.226  41.894 -10.058  1.00  0.880          N  
ATOM   1550  CE2 TRP A 117     -18.870  42.610  -8.950  1.00  0.880          C  
ATOM   1551  CE3 TRP A 117     -17.488  44.503  -8.393  1.00  0.880          C  
ATOM   1552  CZ2 TRP A 117     -19.242  42.450  -7.634  1.00  0.880          C  
ATOM   1553  CZ3 TRP A 117     -17.861  44.342  -7.075  1.00  0.880          C  
ATOM   1554  CH2 TRP A 117     -18.716  43.342  -6.704  1.00  0.880          C  
ATOM   1555  H   TRP A 117     -18.831  45.075 -13.241  1.00  0.770          H  
ATOM   1556  HA  TRP A 117     -17.677  46.152 -10.797  1.00  0.740          H  
ATOM   1557 1HB  TRP A 117     -16.957  43.877 -12.632  1.00  1.050          H  
ATOM   1558 2HB  TRP A 117     -15.974  44.307 -11.304  1.00  1.050          H  
ATOM   1559  HD1 TRP A 117     -18.708  42.061 -12.170  1.00  1.050          H  
ATOM   1560  HE1 TRP A 117     -19.847  41.097 -10.070  1.00  1.050          H  
ATOM   1561  HE3 TRP A 117     -16.805  45.301  -8.678  1.00  1.050          H  
ATOM   1562  HZ2 TRP A 117     -19.921  41.660  -7.316  1.00  1.050          H  
ATOM   1563  HZ3 TRP A 117     -17.457  45.033  -6.337  1.00  1.050          H  
ATOM   1564  HH2 TRP A 117     -18.991  43.243  -5.655  1.00  1.050          H  
ATOM   1565  N   GLY A 118     -16.467  47.171 -13.516  1.00  0.780          N  
ATOM   1566  CA  GLY A 118     -15.401  47.954 -14.106  1.00  0.450          C  
ATOM   1567  C   GLY A 118     -14.723  47.234 -15.251  1.00  0.340          C  
ATOM   1568  O   GLY A 118     -15.122  46.146 -15.669  1.00  0.510          O  
ATOM   1569  H   GLY A 118     -17.357  47.089 -14.012  1.00  0.940          H  
ATOM   1570 1HA  GLY A 118     -15.813  48.893 -14.471  1.00  0.540          H  
ATOM   1571 2HA  GLY A 118     -14.666  48.212 -13.343  1.00  0.540          H  
ATOM   1572  N   ARG A 119     -13.704  47.870 -15.801  1.00  0.310          N  
ATOM   1573  CA  ARG A 119     -13.038  47.327 -16.967  1.00  0.320          C  
ATOM   1574  C   ARG A 119     -11.932  46.325 -16.678  1.00  0.290          C  
ATOM   1575  O   ARG A 119     -11.616  45.507 -17.539  1.00  0.420          O  
ATOM   1576  CB  ARG A 119     -12.503  48.449 -17.845  1.00  0.440          C  
ATOM   1577  CG  ARG A 119     -13.594  49.239 -18.549  1.00  0.440          C  
ATOM   1578  CD  ARG A 119     -13.069  50.282 -19.464  1.00  0.440          C  
ATOM   1579  NE  ARG A 119     -14.157  51.023 -20.152  1.00  0.440          N  
ATOM   1580  CZ  ARG A 119     -13.979  51.892 -21.177  1.00  0.440          C  
ATOM   1581  NH1 ARG A 119     -12.759  52.106 -21.634  1.00  0.440          N  
ATOM   1582  NH2 ARG A 119     -15.014  52.536 -21.744  1.00  0.440          N  
ATOM   1583  H   ARG A 119     -13.406  48.748 -15.399  1.00  0.370          H  
ATOM   1584  HA  ARG A 119     -13.790  46.815 -17.554  1.00  0.380          H  
ATOM   1585 1HB  ARG A 119     -11.928  49.141 -17.240  1.00  0.530          H  
ATOM   1586 2HB  ARG A 119     -11.839  48.037 -18.606  1.00  0.530          H  
ATOM   1587 1HG  ARG A 119     -14.150  48.535 -19.160  1.00  0.530          H  
ATOM   1588 2HG  ARG A 119     -14.255  49.702 -17.818  1.00  0.530          H  
ATOM   1589 1HD  ARG A 119     -12.470  50.992 -18.896  1.00  0.530          H  
ATOM   1590 2HD  ARG A 119     -12.453  49.795 -20.216  1.00  0.530          H  
ATOM   1591  HE  ARG A 119     -15.103  50.873 -19.827  1.00  0.530          H  
ATOM   1592 1HH1 ARG A 119     -11.979  51.610 -21.231  1.00  0.530          H  
ATOM   1593 2HH1 ARG A 119     -12.609  52.745 -22.403  1.00  0.530          H  
ATOM   1594 1HH2 ARG A 119     -16.002  52.407 -21.431  1.00  0.530          H  
ATOM   1595 2HH2 ARG A 119     -14.846  53.174 -22.507  1.00  0.530          H  
ATOM   1596  N   ARG A 120     -11.272  46.411 -15.523  1.00  0.230          N  
ATOM   1597  CA  ARG A 120     -10.139  45.532 -15.286  1.00  0.210          C  
ATOM   1598  C   ARG A 120     -10.430  44.487 -14.233  1.00  0.190          C  
ATOM   1599  O   ARG A 120      -9.986  43.343 -14.362  1.00  0.180          O  
ATOM   1600  CB  ARG A 120      -8.923  46.339 -14.903  1.00  0.300          C  
ATOM   1601  CG  ARG A 120      -8.149  46.970 -16.072  1.00  0.300          C  
ATOM   1602  CD  ARG A 120      -8.721  48.231 -16.574  1.00  0.300          C  
ATOM   1603  NE  ARG A 120      -8.884  49.214 -15.530  1.00  0.300          N  
ATOM   1604  CZ  ARG A 120      -9.319  50.462 -15.711  1.00  0.300          C  
ATOM   1605  NH1 ARG A 120      -9.607  50.897 -16.923  1.00  0.300          N  
ATOM   1606  NH2 ARG A 120      -9.440  51.256 -14.663  1.00  0.300          N  
ATOM   1607  H   ARG A 120     -11.543  47.057 -14.775  1.00  0.280          H  
ATOM   1608  HA  ARG A 120      -9.903  45.012 -16.212  1.00  0.250          H  
ATOM   1609 1HB  ARG A 120      -9.213  47.118 -14.214  1.00  0.360          H  
ATOM   1610 2HB  ARG A 120      -8.228  45.703 -14.379  1.00  0.360          H  
ATOM   1611 1HG  ARG A 120      -7.138  47.158 -15.783  1.00  0.360          H  
ATOM   1612 2HG  ARG A 120      -8.158  46.280 -16.907  1.00  0.360          H  
ATOM   1613 1HD  ARG A 120      -8.030  48.635 -17.311  1.00  0.360          H  
ATOM   1614 2HD  ARG A 120      -9.671  48.054 -17.045  1.00  0.360          H  
ATOM   1615  HE  ARG A 120      -8.667  48.934 -14.582  1.00  0.360          H  
ATOM   1616 1HH1 ARG A 120      -9.496  50.291 -17.719  1.00  0.360          H  
ATOM   1617 2HH1 ARG A 120      -9.915  51.858 -17.062  1.00  0.360          H  
ATOM   1618 1HH2 ARG A 120      -9.196  50.921 -13.744  1.00  0.360          H  
ATOM   1619 2HH2 ARG A 120      -9.740  52.229 -14.783  1.00  0.360          H  
ATOM   1620  N   ARG A 121     -11.213  44.850 -13.214  1.00  0.210          N  
ATOM   1621  CA  ARG A 121     -11.451  43.960 -12.087  1.00  0.220          C  
ATOM   1622  C   ARG A 121     -11.815  42.522 -12.463  1.00  0.190          C  
ATOM   1623  O   ARG A 121     -11.180  41.618 -11.920  1.00  0.200          O  
ATOM   1624  CB  ARG A 121     -12.523  44.522 -11.140  1.00  0.300          C  
ATOM   1625  CG  ARG A 121     -12.826  43.627  -9.927  1.00  0.300          C  
ATOM   1626  CD  ARG A 121     -13.868  44.146  -9.038  1.00  0.300          C  
ATOM   1627  NE  ARG A 121     -14.081  43.267  -7.880  1.00  0.300          N  
ATOM   1628  CZ  ARG A 121     -14.808  42.117  -7.878  1.00  0.300          C  
ATOM   1629  NH1 ARG A 121     -15.378  41.667  -8.974  1.00  0.300          N  
ATOM   1630  NH2 ARG A 121     -14.946  41.439  -6.755  1.00  0.300          N  
ATOM   1631  H   ARG A 121     -11.568  45.811 -13.171  1.00  0.250          H  
ATOM   1632  HA  ARG A 121     -10.525  43.922 -11.520  1.00  0.260          H  
ATOM   1633 1HB  ARG A 121     -12.167  45.467 -10.741  1.00  0.360          H  
ATOM   1634 2HB  ARG A 121     -13.440  44.741 -11.655  1.00  0.360          H  
ATOM   1635 1HG  ARG A 121     -13.101  42.628 -10.248  1.00  0.360          H  
ATOM   1636 2HG  ARG A 121     -11.963  43.585  -9.336  1.00  0.360          H  
ATOM   1637 1HD  ARG A 121     -13.553  45.121  -8.665  1.00  0.360          H  
ATOM   1638 2HD  ARG A 121     -14.784  44.254  -9.549  1.00  0.360          H  
ATOM   1639  HE  ARG A 121     -13.684  43.569  -6.994  1.00  0.360          H  
ATOM   1640 1HH1 ARG A 121     -15.291  42.174  -9.839  1.00  0.360          H  
ATOM   1641 2HH1 ARG A 121     -15.921  40.814  -8.950  1.00  0.360          H  
ATOM   1642 1HH2 ARG A 121     -14.515  41.776  -5.905  1.00  0.360          H  
ATOM   1643 2HH2 ARG A 121     -15.487  40.586  -6.742  1.00  0.360          H  
ATOM   1644  N   PRO A 122     -12.795  42.231 -13.359  1.00  0.190          N  
ATOM   1645  CA  PRO A 122     -13.172  40.880 -13.750  1.00  0.200          C  
ATOM   1646  C   PRO A 122     -12.084  40.101 -14.499  1.00  0.150          C  
ATOM   1647  O   PRO A 122     -12.150  38.874 -14.576  1.00  0.140          O  
ATOM   1648  CB  PRO A 122     -14.418  41.102 -14.616  1.00  0.300          C  
ATOM   1649  CG  PRO A 122     -14.310  42.509 -15.119  1.00  0.300          C  
ATOM   1650  CD  PRO A 122     -13.653  43.286 -14.025  1.00  0.300          C  
ATOM   1651  HA  PRO A 122     -13.456  40.333 -12.841  1.00  0.240          H  
ATOM   1652 1HB  PRO A 122     -14.427  40.369 -15.441  1.00  0.360          H  
ATOM   1653 2HB  PRO A 122     -15.328  40.927 -14.023  1.00  0.360          H  
ATOM   1654 1HG  PRO A 122     -13.744  42.539 -16.053  1.00  0.360          H  
ATOM   1655 2HG  PRO A 122     -15.305  42.906 -15.350  1.00  0.360          H  
ATOM   1656 1HD  PRO A 122     -13.117  44.063 -14.533  1.00  0.360          H  
ATOM   1657 2HD  PRO A 122     -14.410  43.686 -13.348  1.00  0.360          H  
ATOM   1658  N   TYR A 123     -11.078  40.788 -15.044  1.00  0.120          N  
ATOM   1659  CA  TYR A 123     -10.027  40.118 -15.796  1.00  0.110          C  
ATOM   1660  C   TYR A 123      -8.880  39.852 -14.848  1.00  0.100          C  
ATOM   1661  O   TYR A 123      -8.240  38.801 -14.916  1.00  0.110          O  
ATOM   1662  CB  TYR A 123      -9.612  40.960 -16.979  1.00  0.160          C  
ATOM   1663  CG  TYR A 123     -10.724  41.167 -17.928  1.00  0.160          C  
ATOM   1664  CD1 TYR A 123     -11.435  42.327 -17.849  1.00  0.160          C  
ATOM   1665  CD2 TYR A 123     -11.056  40.203 -18.868  1.00  0.160          C  
ATOM   1666  CE1 TYR A 123     -12.474  42.545 -18.686  1.00  0.160          C  
ATOM   1667  CE2 TYR A 123     -12.113  40.430 -19.727  1.00  0.160          C  
ATOM   1668  CZ  TYR A 123     -12.822  41.605 -19.629  1.00  0.160          C  
ATOM   1669  OH  TYR A 123     -13.883  41.848 -20.458  1.00  0.160          O  
ATOM   1670  H   TYR A 123     -11.005  41.796 -14.929  1.00  0.140          H  
ATOM   1671  HA  TYR A 123     -10.397  39.162 -16.160  1.00  0.130          H  
ATOM   1672 1HB  TYR A 123      -9.264  41.935 -16.634  1.00  0.190          H  
ATOM   1673 2HB  TYR A 123      -8.802  40.464 -17.509  1.00  0.190          H  
ATOM   1674  HD1 TYR A 123     -11.174  43.077 -17.107  1.00  0.190          H  
ATOM   1675  HD2 TYR A 123     -10.488  39.273 -18.930  1.00  0.190          H  
ATOM   1676  HE1 TYR A 123     -13.024  43.467 -18.601  1.00  0.190          H  
ATOM   1677  HE2 TYR A 123     -12.387  39.682 -20.473  1.00  0.190          H  
ATOM   1678  HH  TYR A 123     -14.199  42.741 -20.315  1.00  0.190          H  
ATOM   1679  N   ILE A 124      -8.638  40.796 -13.932  1.00  0.120          N  
ATOM   1680  CA  ILE A 124      -7.603  40.602 -12.932  1.00  0.130          C  
ATOM   1681  C   ILE A 124      -8.049  39.425 -12.103  1.00  0.130          C  
ATOM   1682  O   ILE A 124      -7.258  38.525 -11.818  1.00  0.130          O  
ATOM   1683  CB  ILE A 124      -7.364  41.848 -12.050  1.00  0.180          C  
ATOM   1684  CG1 ILE A 124      -6.737  42.946 -12.939  1.00  0.180          C  
ATOM   1685  CG2 ILE A 124      -6.474  41.496 -10.798  1.00  0.180          C  
ATOM   1686  CD1 ILE A 124      -6.681  44.337 -12.334  1.00  0.180          C  
ATOM   1687  H   ILE A 124      -9.181  41.660 -13.964  1.00  0.140          H  
ATOM   1688  HA  ILE A 124      -6.676  40.347 -13.431  1.00  0.160          H  
ATOM   1689  HB  ILE A 124      -8.332  42.224 -11.713  1.00  0.210          H  
ATOM   1690 1HG1 ILE A 124      -5.722  42.642 -13.211  1.00  0.210          H  
ATOM   1691 2HG1 ILE A 124      -7.326  42.999 -13.838  1.00  0.210          H  
ATOM   1692 1HG2 ILE A 124      -6.324  42.374 -10.183  1.00  0.210          H  
ATOM   1693 2HG2 ILE A 124      -6.960  40.732 -10.194  1.00  0.210          H  
ATOM   1694 3HG2 ILE A 124      -5.518  41.133 -11.115  1.00  0.210          H  
ATOM   1695 1HD1 ILE A 124      -6.242  45.026 -13.057  1.00  0.210          H  
ATOM   1696 2HD1 ILE A 124      -7.695  44.672 -12.089  1.00  0.210          H  
ATOM   1697 3HD1 ILE A 124      -6.076  44.339 -11.434  1.00  0.210          H  
ATOM   1698  N   LEU A 125      -9.331  39.432 -11.726  1.00  0.140          N  
ATOM   1699  CA  LEU A 125      -9.927  38.364 -10.969  1.00  0.160          C  
ATOM   1700  C   LEU A 125      -9.908  37.059 -11.739  1.00  0.150          C  
ATOM   1701  O   LEU A 125      -9.288  36.103 -11.282  1.00  0.160          O  
ATOM   1702  CB  LEU A 125     -11.367  38.759 -10.628  1.00  0.220          C  
ATOM   1703  CG  LEU A 125     -12.245  37.770  -9.869  1.00  0.220          C  
ATOM   1704  CD1 LEU A 125     -11.634  37.469  -8.516  1.00  0.220          C  
ATOM   1705  CD2 LEU A 125     -13.627  38.399  -9.718  1.00  0.220          C  
ATOM   1706  H   LEU A 125      -9.916  40.239 -11.954  1.00  0.170          H  
ATOM   1707  HA  LEU A 125      -9.348  38.227 -10.073  1.00  0.190          H  
ATOM   1708 1HB  LEU A 125     -11.343  39.675 -10.061  1.00  0.260          H  
ATOM   1709 2HB  LEU A 125     -11.872  38.976 -11.560  1.00  0.260          H  
ATOM   1710  HG  LEU A 125     -12.328  36.835 -10.423  1.00  0.260          H  
ATOM   1711 1HD1 LEU A 125     -12.269  36.769  -7.975  1.00  0.260          H  
ATOM   1712 2HD1 LEU A 125     -10.665  37.025  -8.658  1.00  0.260          H  
ATOM   1713 3HD1 LEU A 125     -11.535  38.389  -7.941  1.00  0.260          H  
ATOM   1714 1HD2 LEU A 125     -14.285  37.716  -9.179  1.00  0.260          H  
ATOM   1715 2HD2 LEU A 125     -13.538  39.332  -9.163  1.00  0.260          H  
ATOM   1716 3HD2 LEU A 125     -14.042  38.601 -10.706  1.00  0.260          H  
ATOM   1717  N   THR A 126     -10.442  37.017 -12.969  1.00  0.140          N  
ATOM   1718  CA  THR A 126     -10.435  35.756 -13.703  1.00  0.140          C  
ATOM   1719  C   THR A 126      -9.029  35.216 -13.840  1.00  0.120          C  
ATOM   1720  O   THR A 126      -8.797  34.031 -13.589  1.00  0.120          O  
ATOM   1721  CB  THR A 126     -11.059  35.899 -15.111  1.00  0.200          C  
ATOM   1722  OG1 THR A 126     -12.435  36.281 -14.995  1.00  0.200          O  
ATOM   1723  CG2 THR A 126     -10.966  34.569 -15.866  1.00  0.200          C  
ATOM   1724  H   THR A 126     -10.935  37.809 -13.380  1.00  0.170          H  
ATOM   1725  HA  THR A 126     -11.024  35.031 -13.143  1.00  0.170          H  
ATOM   1726  HB  THR A 126     -10.525  36.668 -15.670  1.00  0.240          H  
ATOM   1727  HG1 THR A 126     -12.486  37.219 -14.725  1.00  0.240          H  
ATOM   1728 1HG2 THR A 126     -11.412  34.685 -16.852  1.00  0.240          H  
ATOM   1729 2HG2 THR A 126      -9.930  34.273 -15.981  1.00  0.240          H  
ATOM   1730 3HG2 THR A 126     -11.502  33.799 -15.314  1.00  0.240          H  
ATOM   1731  N   GLY A 127      -8.090  36.080 -14.217  1.00  0.110          N  
ATOM   1732  CA  GLY A 127      -6.706  35.709 -14.378  1.00  0.120          C  
ATOM   1733  C   GLY A 127      -6.148  35.125 -13.090  1.00  0.110          C  
ATOM   1734  O   GLY A 127      -5.607  34.023 -13.102  1.00  0.100          O  
ATOM   1735  H   GLY A 127      -8.344  37.046 -14.418  1.00  0.130          H  
ATOM   1736 1HA  GLY A 127      -6.612  34.983 -15.183  1.00  0.140          H  
ATOM   1737 2HA  GLY A 127      -6.140  36.590 -14.670  1.00  0.140          H  
ATOM   1738  N   CYS A 128      -6.282  35.838 -11.970  1.00  0.120          N  
ATOM   1739  CA  CYS A 128      -5.732  35.367 -10.707  1.00  0.140          C  
ATOM   1740  C   CYS A 128      -6.367  34.064 -10.220  1.00  0.120          C  
ATOM   1741  O   CYS A 128      -5.669  33.196  -9.675  1.00  0.140          O  
ATOM   1742  CB  CYS A 128      -5.911  36.423  -9.654  1.00  0.190          C  
ATOM   1743  SG  CYS A 128      -4.922  37.874  -9.931  1.00  0.190          S  
ATOM   1744  H   CYS A 128      -6.760  36.743 -12.002  1.00  0.140          H  
ATOM   1745  HA  CYS A 128      -4.672  35.207 -10.851  1.00  0.170          H  
ATOM   1746 1HB  CYS A 128      -6.960  36.719  -9.633  1.00  0.230          H  
ATOM   1747 2HB  CYS A 128      -5.645  36.016  -8.688  1.00  0.230          H  
ATOM   1748  HG  CYS A 128      -5.690  38.346 -10.949  1.00  0.230          H  
ATOM   1749  N   VAL A 129      -7.679  33.910 -10.416  1.00  0.130          N  
ATOM   1750  CA  VAL A 129      -8.354  32.684 -10.015  1.00  0.150          C  
ATOM   1751  C   VAL A 129      -7.828  31.525 -10.839  1.00  0.140          C  
ATOM   1752  O   VAL A 129      -7.527  30.462 -10.287  1.00  0.150          O  
ATOM   1753  CB  VAL A 129      -9.886  32.785 -10.179  1.00  0.200          C  
ATOM   1754  CG1 VAL A 129     -10.546  31.389  -9.950  1.00  0.200          C  
ATOM   1755  CG2 VAL A 129     -10.440  33.802  -9.162  1.00  0.200          C  
ATOM   1756  H   VAL A 129      -8.213  34.678 -10.837  1.00  0.160          H  
ATOM   1757  HA  VAL A 129      -8.135  32.496  -8.965  1.00  0.180          H  
ATOM   1758  HB  VAL A 129     -10.118  33.118 -11.195  1.00  0.240          H  
ATOM   1759 1HG1 VAL A 129     -11.624  31.480 -10.070  1.00  0.240          H  
ATOM   1760 2HG1 VAL A 129     -10.173  30.661 -10.672  1.00  0.240          H  
ATOM   1761 3HG1 VAL A 129     -10.322  31.039  -8.942  1.00  0.240          H  
ATOM   1762 1HG2 VAL A 129     -11.518  33.890  -9.281  1.00  0.240          H  
ATOM   1763 2HG2 VAL A 129     -10.210  33.467  -8.151  1.00  0.240          H  
ATOM   1764 3HG2 VAL A 129      -9.982  34.769  -9.328  1.00  0.240          H  
ATOM   1765  N   LEU A 130      -7.730  31.715 -12.157  1.00  0.120          N  
ATOM   1766  CA  LEU A 130      -7.232  30.665 -13.018  1.00  0.120          C  
ATOM   1767  C   LEU A 130      -5.783  30.331 -12.689  1.00  0.100          C  
ATOM   1768  O   LEU A 130      -5.413  29.159 -12.766  1.00  0.100          O  
ATOM   1769  CB  LEU A 130      -7.371  31.027 -14.489  1.00  0.170          C  
ATOM   1770  CG  LEU A 130      -8.775  31.109 -15.122  1.00  0.170          C  
ATOM   1771  CD1 LEU A 130      -8.607  31.671 -16.541  1.00  0.170          C  
ATOM   1772  CD2 LEU A 130      -9.432  29.723 -15.162  1.00  0.170          C  
ATOM   1773  H   LEU A 130      -8.021  32.607 -12.567  1.00  0.140          H  
ATOM   1774  HA  LEU A 130      -7.813  29.773 -12.829  1.00  0.140          H  
ATOM   1775 1HB  LEU A 130      -6.898  31.998 -14.636  1.00  0.200          H  
ATOM   1776 2HB  LEU A 130      -6.834  30.275 -15.050  1.00  0.200          H  
ATOM   1777  HG  LEU A 130      -9.400  31.789 -14.549  1.00  0.200          H  
ATOM   1778 1HD1 LEU A 130      -9.581  31.756 -17.020  1.00  0.200          H  
ATOM   1779 2HD1 LEU A 130      -8.140  32.657 -16.489  1.00  0.200          H  
ATOM   1780 3HD1 LEU A 130      -7.973  31.003 -17.123  1.00  0.200          H  
ATOM   1781 1HD2 LEU A 130     -10.413  29.806 -15.629  1.00  0.200          H  
ATOM   1782 2HD2 LEU A 130      -8.812  29.040 -15.741  1.00  0.200          H  
ATOM   1783 3HD2 LEU A 130      -9.552  29.339 -14.165  1.00  0.200          H  
ATOM   1784  N   ILE A 131      -4.960  31.325 -12.302  1.00  0.080          N  
ATOM   1785  CA  ILE A 131      -3.592  31.020 -11.898  1.00  0.070          C  
ATOM   1786  C   ILE A 131      -3.654  30.137 -10.680  1.00  0.080          C  
ATOM   1787  O   ILE A 131      -3.035  29.086 -10.640  1.00  0.080          O  
ATOM   1788  CB  ILE A 131      -2.746  32.254 -11.529  1.00  0.100          C  
ATOM   1789  CG1 ILE A 131      -2.470  33.097 -12.736  1.00  0.100          C  
ATOM   1790  CG2 ILE A 131      -1.435  31.820 -10.824  1.00  0.100          C  
ATOM   1791  CD1 ILE A 131      -1.915  34.455 -12.452  1.00  0.100          C  
ATOM   1792  H   ILE A 131      -5.297  32.293 -12.328  1.00  0.100          H  
ATOM   1793  HA  ILE A 131      -3.098  30.482 -12.707  1.00  0.080          H  
ATOM   1794  HB  ILE A 131      -3.333  32.860 -10.880  1.00  0.120          H  
ATOM   1795 1HG1 ILE A 131      -1.781  32.566 -13.400  1.00  0.120          H  
ATOM   1796 2HG1 ILE A 131      -3.365  33.244 -13.226  1.00  0.120          H  
ATOM   1797 1HG2 ILE A 131      -0.850  32.679 -10.547  1.00  0.120          H  
ATOM   1798 2HG2 ILE A 131      -1.650  31.255  -9.923  1.00  0.120          H  
ATOM   1799 3HG2 ILE A 131      -0.860  31.210 -11.491  1.00  0.120          H  
ATOM   1800 1HD1 ILE A 131      -1.788  34.968 -13.384  1.00  0.120          H  
ATOM   1801 2HD1 ILE A 131      -2.601  35.011 -11.831  1.00  0.120          H  
ATOM   1802 3HD1 ILE A 131      -0.957  34.383 -11.957  1.00  0.120          H  
ATOM   1803  N   CYS A 132      -4.456  30.502  -9.682  1.00  0.090          N  
ATOM   1804  CA  CYS A 132      -4.490  29.684  -8.480  1.00  0.110          C  
ATOM   1805  C   CYS A 132      -4.841  28.232  -8.832  1.00  0.110          C  
ATOM   1806  O   CYS A 132      -4.224  27.288  -8.317  1.00  0.110          O  
ATOM   1807  CB  CYS A 132      -5.523  30.235  -7.499  1.00  0.150          C  
ATOM   1808  SG  CYS A 132      -5.095  31.860  -6.780  1.00  0.150          S  
ATOM   1809  H   CYS A 132      -4.995  31.369  -9.748  1.00  0.110          H  
ATOM   1810  HA  CYS A 132      -3.507  29.716  -8.015  1.00  0.130          H  
ATOM   1811 1HB  CYS A 132      -6.478  30.344  -8.011  1.00  0.180          H  
ATOM   1812 2HB  CYS A 132      -5.673  29.527  -6.697  1.00  0.180          H  
ATOM   1813  HG  CYS A 132      -5.203  32.551  -7.948  1.00  0.180          H  
ATOM   1814  N   LEU A 133      -5.796  28.051  -9.750  1.00  0.110          N  
ATOM   1815  CA  LEU A 133      -6.158  26.710 -10.167  1.00  0.130          C  
ATOM   1816  C   LEU A 133      -5.003  26.033 -10.916  1.00  0.120          C  
ATOM   1817  O   LEU A 133      -4.711  24.869 -10.640  1.00  0.140          O  
ATOM   1818  CB  LEU A 133      -7.401  26.778 -11.070  1.00  0.170          C  
ATOM   1819  CG  LEU A 133      -8.738  27.229 -10.381  1.00  0.170          C  
ATOM   1820  CD1 LEU A 133      -9.792  27.477 -11.454  1.00  0.170          C  
ATOM   1821  CD2 LEU A 133      -9.224  26.163  -9.402  1.00  0.170          C  
ATOM   1822  H   LEU A 133      -6.299  28.865 -10.115  1.00  0.130          H  
ATOM   1823  HA  LEU A 133      -6.369  26.119  -9.284  1.00  0.160          H  
ATOM   1824 1HB  LEU A 133      -7.194  27.476 -11.875  1.00  0.210          H  
ATOM   1825 2HB  LEU A 133      -7.564  25.795 -11.508  1.00  0.210          H  
ATOM   1826  HG  LEU A 133      -8.574  28.162  -9.843  1.00  0.210          H  
ATOM   1827 1HD1 LEU A 133     -10.717  27.807 -10.984  1.00  0.210          H  
ATOM   1828 2HD1 LEU A 133      -9.442  28.243 -12.124  1.00  0.210          H  
ATOM   1829 3HD1 LEU A 133      -9.974  26.561 -12.011  1.00  0.210          H  
ATOM   1830 1HD2 LEU A 133     -10.153  26.499  -8.944  1.00  0.210          H  
ATOM   1831 2HD2 LEU A 133      -9.400  25.229  -9.937  1.00  0.210          H  
ATOM   1832 3HD2 LEU A 133      -8.489  25.997  -8.624  1.00  0.210          H  
ATOM   1833  N   ALA A 134      -4.318  26.763 -11.821  1.00  0.100          N  
ATOM   1834  CA  ALA A 134      -3.184  26.242 -12.599  1.00  0.100          C  
ATOM   1835  C   ALA A 134      -2.044  25.816 -11.690  1.00  0.090          C  
ATOM   1836  O   ALA A 134      -1.396  24.796 -11.905  1.00  0.090          O  
ATOM   1837  CB  ALA A 134      -2.674  27.289 -13.561  1.00  0.140          C  
ATOM   1838  H   ALA A 134      -4.642  27.711 -12.022  1.00  0.120          H  
ATOM   1839  HA  ALA A 134      -3.531  25.380 -13.162  1.00  0.120          H  
ATOM   1840 1HB  ALA A 134      -1.868  26.864 -14.139  1.00  0.170          H  
ATOM   1841 2HB  ALA A 134      -3.474  27.593 -14.213  1.00  0.170          H  
ATOM   1842 3HB  ALA A 134      -2.317  28.151 -13.009  1.00  0.170          H  
ATOM   1843  N   VAL A 135      -1.832  26.589 -10.638  1.00  0.090          N  
ATOM   1844  CA  VAL A 135      -0.809  26.347  -9.641  1.00  0.090          C  
ATOM   1845  C   VAL A 135      -1.036  24.993  -8.978  1.00  0.100          C  
ATOM   1846  O   VAL A 135      -0.101  24.183  -8.876  1.00  0.100          O  
ATOM   1847  CB  VAL A 135      -0.833  27.566  -8.682  1.00  0.130          C  
ATOM   1848  CG1 VAL A 135      -0.111  27.370  -7.481  1.00  0.130          C  
ATOM   1849  CG2 VAL A 135      -0.132  28.743  -9.407  1.00  0.130          C  
ATOM   1850  H   VAL A 135      -2.410  27.423 -10.561  1.00  0.110          H  
ATOM   1851  HA  VAL A 135       0.159  26.326 -10.138  1.00  0.110          H  
ATOM   1852  HB  VAL A 135      -1.852  27.809  -8.443  1.00  0.150          H  
ATOM   1853 1HG1 VAL A 135      -0.164  28.279  -6.900  1.00  0.150          H  
ATOM   1854 2HG1 VAL A 135      -0.549  26.553  -6.915  1.00  0.150          H  
ATOM   1855 3HG1 VAL A 135       0.849  27.163  -7.695  1.00  0.150          H  
ATOM   1856 1HG2 VAL A 135      -0.148  29.626  -8.768  1.00  0.150          H  
ATOM   1857 2HG2 VAL A 135       0.900  28.471  -9.626  1.00  0.150          H  
ATOM   1858 3HG2 VAL A 135      -0.639  28.957 -10.334  1.00  0.150          H  
ATOM   1859  N   VAL A 136      -2.278  24.717  -8.595  1.00  0.100          N  
ATOM   1860  CA  VAL A 136      -2.626  23.417  -8.047  1.00  0.120          C  
ATOM   1861  C   VAL A 136      -2.536  22.307  -9.114  1.00  0.110          C  
ATOM   1862  O   VAL A 136      -1.980  21.241  -8.854  1.00  0.120          O  
ATOM   1863  CB  VAL A 136      -4.023  23.441  -7.409  1.00  0.160          C  
ATOM   1864  CG1 VAL A 136      -4.445  22.015  -6.981  1.00  0.160          C  
ATOM   1865  CG2 VAL A 136      -3.992  24.386  -6.207  1.00  0.160          C  
ATOM   1866  H   VAL A 136      -2.972  25.474  -8.657  1.00  0.120          H  
ATOM   1867  HA  VAL A 136      -1.910  23.189  -7.258  1.00  0.140          H  
ATOM   1868  HB  VAL A 136      -4.751  23.804  -8.143  1.00  0.190          H  
ATOM   1869 1HG1 VAL A 136      -5.436  22.052  -6.532  1.00  0.190          H  
ATOM   1870 2HG1 VAL A 136      -4.474  21.349  -7.843  1.00  0.190          H  
ATOM   1871 3HG1 VAL A 136      -3.735  21.628  -6.253  1.00  0.190          H  
ATOM   1872 1HG2 VAL A 136      -4.979  24.428  -5.747  1.00  0.190          H  
ATOM   1873 2HG2 VAL A 136      -3.266  24.026  -5.479  1.00  0.190          H  
ATOM   1874 3HG2 VAL A 136      -3.707  25.382  -6.541  1.00  0.190          H  
ATOM   1875  N   VAL A 137      -3.066  22.547 -10.317  1.00  0.120          N  
ATOM   1876  CA  VAL A 137      -3.041  21.513 -11.351  1.00  0.140          C  
ATOM   1877  C   VAL A 137      -1.628  21.079 -11.690  1.00  0.120          C  
ATOM   1878  O   VAL A 137      -1.379  19.883 -11.840  1.00  0.150          O  
ATOM   1879  CB  VAL A 137      -3.736  21.988 -12.652  1.00  0.190          C  
ATOM   1880  CG1 VAL A 137      -3.499  20.975 -13.807  1.00  0.190          C  
ATOM   1881  CG2 VAL A 137      -5.229  22.121 -12.410  1.00  0.190          C  
ATOM   1882  H   VAL A 137      -3.526  23.443 -10.491  1.00  0.140          H  
ATOM   1883  HA  VAL A 137      -3.585  20.648 -10.974  1.00  0.170          H  
ATOM   1884  HB  VAL A 137      -3.319  22.949 -12.946  1.00  0.230          H  
ATOM   1885 1HG1 VAL A 137      -3.998  21.325 -14.709  1.00  0.230          H  
ATOM   1886 2HG1 VAL A 137      -2.439  20.855 -14.021  1.00  0.230          H  
ATOM   1887 3HG1 VAL A 137      -3.912  20.012 -13.523  1.00  0.230          H  
ATOM   1888 1HG2 VAL A 137      -5.717  22.469 -13.319  1.00  0.230          H  
ATOM   1889 2HG2 VAL A 137      -5.637  21.152 -12.125  1.00  0.230          H  
ATOM   1890 3HG2 VAL A 137      -5.413  22.823 -11.617  1.00  0.230          H  
ATOM   1891  N   ILE A 138      -0.706  22.028 -11.833  1.00  0.100          N  
ATOM   1892  CA  ILE A 138       0.657  21.662 -12.152  1.00  0.100          C  
ATOM   1893  C   ILE A 138       1.288  20.919 -10.983  1.00  0.130          C  
ATOM   1894  O   ILE A 138       1.712  19.772 -11.126  1.00  0.140          O  
ATOM   1895  CB  ILE A 138       1.502  22.922 -12.442  1.00  0.140          C  
ATOM   1896  CG1 ILE A 138       0.977  23.603 -13.738  1.00  0.140          C  
ATOM   1897  CG2 ILE A 138       3.027  22.538 -12.546  1.00  0.140          C  
ATOM   1898  CD1 ILE A 138       1.499  24.990 -13.960  1.00  0.140          C  
ATOM   1899  H   ILE A 138      -0.968  23.011 -11.722  1.00  0.120          H  
ATOM   1900  HA  ILE A 138       0.653  21.010 -13.023  1.00  0.120          H  
ATOM   1901  HB  ILE A 138       1.363  23.644 -11.629  1.00  0.170          H  
ATOM   1902 1HG1 ILE A 138       1.225  23.011 -14.589  1.00  0.170          H  
ATOM   1903 2HG1 ILE A 138      -0.100  23.666 -13.676  1.00  0.170          H  
ATOM   1904 1HG2 ILE A 138       3.623  23.415 -12.750  1.00  0.170          H  
ATOM   1905 2HG2 ILE A 138       3.372  22.089 -11.627  1.00  0.170          H  
ATOM   1906 3HG2 ILE A 138       3.169  21.841 -13.318  1.00  0.170          H  
ATOM   1907 1HD1 ILE A 138       1.061  25.396 -14.864  1.00  0.170          H  
ATOM   1908 2HD1 ILE A 138       1.210  25.610 -13.110  1.00  0.170          H  
ATOM   1909 3HD1 ILE A 138       2.578  24.986 -14.058  1.00  0.170          H  
ATOM   1910  N   GLY A 139       1.261  21.509  -9.790  1.00  0.130          N  
ATOM   1911  CA  GLY A 139       1.924  20.883  -8.656  1.00  0.160          C  
ATOM   1912  C   GLY A 139       1.458  19.475  -8.350  1.00  0.170          C  
ATOM   1913  O   GLY A 139       2.266  18.609  -8.018  1.00  0.180          O  
ATOM   1914  H   GLY A 139       0.851  22.441  -9.683  1.00  0.160          H  
ATOM   1915 1HA  GLY A 139       2.999  20.876  -8.826  1.00  0.190          H  
ATOM   1916 2HA  GLY A 139       1.746  21.501  -7.777  1.00  0.190          H  
ATOM   1917  N   PHE A 140       0.178  19.206  -8.524  1.00  0.170          N  
ATOM   1918  CA  PHE A 140      -0.355  17.902  -8.203  1.00  0.180          C  
ATOM   1919  C   PHE A 140      -0.564  16.986  -9.416  1.00  0.180          C  
ATOM   1920  O   PHE A 140      -1.161  15.906  -9.281  1.00  0.200          O  
ATOM   1921  CB  PHE A 140      -1.633  18.128  -7.389  1.00  0.250          C  
ATOM   1922  CG  PHE A 140      -1.326  18.786  -6.000  1.00  0.250          C  
ATOM   1923  CD1 PHE A 140      -1.200  20.176  -5.857  1.00  0.250          C  
ATOM   1924  CD2 PHE A 140      -1.183  18.019  -4.854  1.00  0.250          C  
ATOM   1925  CE1 PHE A 140      -0.929  20.760  -4.641  1.00  0.250          C  
ATOM   1926  CE2 PHE A 140      -0.918  18.618  -3.625  1.00  0.250          C  
ATOM   1927  CZ  PHE A 140      -0.788  19.982  -3.528  1.00  0.250          C  
ATOM   1928  H   PHE A 140      -0.471  19.950  -8.804  1.00  0.200          H  
ATOM   1929  HA  PHE A 140       0.356  17.408  -7.555  1.00  0.220          H  
ATOM   1930 1HB  PHE A 140      -2.307  18.788  -7.944  1.00  0.300          H  
ATOM   1931 2HB  PHE A 140      -2.146  17.183  -7.226  1.00  0.300          H  
ATOM   1932  HD1 PHE A 140      -1.308  20.803  -6.714  1.00  0.300          H  
ATOM   1933  HD2 PHE A 140      -1.283  16.933  -4.924  1.00  0.300          H  
ATOM   1934  HE1 PHE A 140      -0.831  21.846  -4.567  1.00  0.300          H  
ATOM   1935  HE2 PHE A 140      -0.808  17.999  -2.733  1.00  0.300          H  
ATOM   1936  HZ  PHE A 140      -0.577  20.438  -2.569  1.00  0.300          H  
ATOM   1937  N   SER A 141       0.003  17.350 -10.583  1.00  0.170          N  
ATOM   1938  CA  SER A 141      -0.176  16.552 -11.803  1.00  0.180          C  
ATOM   1939  C   SER A 141       0.337  15.131 -11.653  1.00  0.170          C  
ATOM   1940  O   SER A 141      -0.212  14.192 -12.243  1.00  0.190          O  
ATOM   1941  CB  SER A 141       0.568  17.189 -12.961  1.00  0.250          C  
ATOM   1942  OG  SER A 141       1.953  17.153 -12.747  1.00  0.250          O  
ATOM   1943  H   SER A 141       0.527  18.232 -10.645  1.00  0.200          H  
ATOM   1944  HA  SER A 141      -1.237  16.516 -12.033  1.00  0.220          H  
ATOM   1945 1HB  SER A 141       0.342  16.644 -13.867  1.00  0.300          H  
ATOM   1946 2HB  SER A 141       0.241  18.219 -13.103  1.00  0.300          H  
ATOM   1947  HG  SER A 141       2.193  18.009 -12.329  1.00  0.300          H  
ATOM   1948  N   ALA A 142       1.351  14.944 -10.812  1.00  0.190          N  
ATOM   1949  CA  ALA A 142       1.924  13.634 -10.575  1.00  0.180          C  
ATOM   1950  C   ALA A 142       0.903  12.661  -9.996  1.00  0.180          C  
ATOM   1951  O   ALA A 142       0.870  11.477 -10.364  1.00  0.220          O  
ATOM   1952  CB  ALA A 142       3.093  13.769  -9.624  1.00  0.260          C  
ATOM   1953  H   ALA A 142       1.775  15.755 -10.378  1.00  0.230          H  
ATOM   1954  HA  ALA A 142       2.272  13.236 -11.524  1.00  0.220          H  
ATOM   1955 1HB  ALA A 142       3.517  12.804  -9.480  1.00  0.310          H  
ATOM   1956 2HB  ALA A 142       3.840  14.438 -10.042  1.00  0.310          H  
ATOM   1957 3HB  ALA A 142       2.746  14.161  -8.668  1.00  0.310          H  
ATOM   1958  N   ASP A 143       0.033  13.172  -9.120  1.00  0.180          N  
ATOM   1959  CA  ASP A 143      -0.920  12.324  -8.440  1.00  0.210          C  
ATOM   1960  C   ASP A 143      -2.160  12.164  -9.274  1.00  0.250          C  
ATOM   1961  O   ASP A 143      -2.793  11.108  -9.236  1.00  0.320          O  
ATOM   1962  CB  ASP A 143      -1.250  12.913  -7.081  1.00  0.280          C  
ATOM   1963  CG  ASP A 143      -0.022  12.928  -6.176  1.00  0.280          C  
ATOM   1964  OD1 ASP A 143       0.461  11.881  -5.792  1.00  0.280          O  
ATOM   1965  OD2 ASP A 143       0.440  14.012  -5.888  1.00  0.280          O  
ATOM   1966  H   ASP A 143       0.029  14.172  -8.909  1.00  0.220          H  
ATOM   1967  HA  ASP A 143      -0.471  11.342  -8.293  1.00  0.250          H  
ATOM   1968 1HB  ASP A 143      -1.620  13.936  -7.210  1.00  0.340          H  
ATOM   1969 2HB  ASP A 143      -2.042  12.330  -6.609  1.00  0.340          H  
ATOM   1970  N   ILE A 144      -2.500  13.196 -10.049  1.00  0.260          N  
ATOM   1971  CA  ILE A 144      -3.679  13.098 -10.893  1.00  0.340          C  
ATOM   1972  C   ILE A 144      -3.406  11.982 -11.895  1.00  0.360          C  
ATOM   1973  O   ILE A 144      -4.293  11.194 -12.205  1.00  0.440          O  
ATOM   1974  CB  ILE A 144      -4.034  14.413 -11.619  1.00  0.440          C  
ATOM   1975  CG1 ILE A 144      -4.368  15.570 -10.590  1.00  0.440          C  
ATOM   1976  CG2 ILE A 144      -5.246  14.169 -12.559  1.00  0.440          C  
ATOM   1977  CD1 ILE A 144      -5.533  15.330  -9.638  1.00  0.440          C  
ATOM   1978  H   ILE A 144      -1.948  14.058  -9.995  1.00  0.310          H  
ATOM   1979  HA  ILE A 144      -4.527  12.794 -10.289  1.00  0.410          H  
ATOM   1980  HB  ILE A 144      -3.177  14.738 -12.204  1.00  0.530          H  
ATOM   1981 1HG1 ILE A 144      -3.490  15.745  -9.987  1.00  0.530          H  
ATOM   1982 2HG1 ILE A 144      -4.579  16.477 -11.158  1.00  0.530          H  
ATOM   1983 1HG2 ILE A 144      -5.490  15.094 -13.080  1.00  0.530          H  
ATOM   1984 2HG2 ILE A 144      -5.009  13.401 -13.293  1.00  0.530          H  
ATOM   1985 3HG2 ILE A 144      -6.107  13.840 -11.988  1.00  0.530          H  
ATOM   1986 1HD1 ILE A 144      -5.642  16.201  -8.990  1.00  0.530          H  
ATOM   1987 2HD1 ILE A 144      -6.455  15.186 -10.191  1.00  0.530          H  
ATOM   1988 3HD1 ILE A 144      -5.342  14.458  -9.020  1.00  0.530          H  
ATOM   1989  N   GLY A 145      -2.180  11.924 -12.423  1.00  0.340          N  
ATOM   1990  CA  GLY A 145      -1.788  10.863 -13.340  1.00  0.390          C  
ATOM   1991  C   GLY A 145      -1.931   9.466 -12.699  1.00  0.430          C  
ATOM   1992  O   GLY A 145      -2.575   8.562 -13.252  1.00  0.530          O  
ATOM   1993  H   GLY A 145      -1.494  12.647 -12.184  1.00  0.410          H  
ATOM   1994 1HA  GLY A 145      -2.407  10.923 -14.226  1.00  0.470          H  
ATOM   1995 2HA  GLY A 145      -0.757  11.021 -13.651  1.00  0.470          H  
ATOM   1996  N   TYR A 146      -1.371   9.275 -11.499  1.00  0.390          N  
ATOM   1997  CA  TYR A 146      -1.475   7.951 -10.876  1.00  0.460          C  
ATOM   1998  C   TYR A 146      -2.920   7.589 -10.534  1.00  0.450          C  
ATOM   1999  O   TYR A 146      -3.294   6.414 -10.521  1.00  0.890          O  
ATOM   2000  CB  TYR A 146      -0.589   7.824  -9.643  1.00  0.620          C  
ATOM   2001  CG  TYR A 146       0.909   7.610  -9.922  1.00  0.620          C  
ATOM   2002  CD1 TYR A 146       1.569   8.213 -11.004  1.00  0.620          C  
ATOM   2003  CD2 TYR A 146       1.630   6.798  -9.059  1.00  0.620          C  
ATOM   2004  CE1 TYR A 146       2.904   8.015 -11.176  1.00  0.620          C  
ATOM   2005  CE2 TYR A 146       2.971   6.611  -9.244  1.00  0.620          C  
ATOM   2006  CZ  TYR A 146       3.604   7.226 -10.295  1.00  0.620          C  
ATOM   2007  OH  TYR A 146       4.945   7.082 -10.456  1.00  0.620          O  
ATOM   2008  H   TYR A 146      -0.835  10.025 -11.047  1.00  0.470          H  
ATOM   2009  HA  TYR A 146      -1.134   7.225 -11.598  1.00  0.550          H  
ATOM   2010 1HB  TYR A 146      -0.690   8.733  -9.044  1.00  0.740          H  
ATOM   2011 2HB  TYR A 146      -0.939   6.995  -9.036  1.00  0.740          H  
ATOM   2012  HD1 TYR A 146       1.060   8.848 -11.703  1.00  0.740          H  
ATOM   2013  HD2 TYR A 146       1.130   6.327  -8.226  1.00  0.740          H  
ATOM   2014  HE1 TYR A 146       3.413   8.496 -12.000  1.00  0.740          H  
ATOM   2015  HE2 TYR A 146       3.536   5.990  -8.550  1.00  0.740          H  
ATOM   2016  HH  TYR A 146       5.294   6.540  -9.736  1.00  0.740          H  
ATOM   2017  N   ALA A 147      -3.746   8.596 -10.259  1.00  0.670          N  
ATOM   2018  CA  ALA A 147      -5.161   8.399  -9.985  1.00  0.800          C  
ATOM   2019  C   ALA A 147      -5.912   7.798 -11.189  1.00  0.560          C  
ATOM   2020  O   ALA A 147      -7.017   7.273 -11.023  1.00  0.580          O  
ATOM   2021  CB  ALA A 147      -5.816   9.715  -9.597  1.00  1.070          C  
ATOM   2022  H   ALA A 147      -3.365   9.545 -10.185  1.00  0.800          H  
ATOM   2023  HA  ALA A 147      -5.242   7.704  -9.152  1.00  0.960          H  
ATOM   2024 1HB  ALA A 147      -6.863   9.540  -9.360  1.00  1.280          H  
ATOM   2025 2HB  ALA A 147      -5.307  10.132  -8.729  1.00  1.280          H  
ATOM   2026 3HB  ALA A 147      -5.745  10.408 -10.422  1.00  1.280          H  
ATOM   2027  N   MET A 148      -5.373   7.954 -12.411  1.00  0.500          N  
ATOM   2028  CA  MET A 148      -6.034   7.473 -13.618  1.00  0.600          C  
ATOM   2029  C   MET A 148      -5.689   6.023 -13.941  1.00  0.700          C  
ATOM   2030  O   MET A 148      -6.551   5.257 -14.377  1.00  0.930          O  
ATOM   2031  CB  MET A 148      -5.632   8.353 -14.807  1.00  0.800          C  
ATOM   2032  CG  MET A 148      -6.170   9.779 -14.776  1.00  0.800          C  
ATOM   2033  SD  MET A 148      -7.966   9.876 -14.836  1.00  0.800          S  
ATOM   2034  CE  MET A 148      -8.291   9.367 -16.537  1.00  0.800          C  
ATOM   2035  H   MET A 148      -4.435   8.346 -12.504  1.00  0.600          H  
ATOM   2036  HA  MET A 148      -7.109   7.535 -13.466  1.00  0.720          H  
ATOM   2037 1HB  MET A 148      -4.546   8.435 -14.834  1.00  0.960          H  
ATOM   2038 2HB  MET A 148      -5.925   7.877 -15.734  1.00  0.960          H  
ATOM   2039 1HG  MET A 148      -5.840  10.249 -13.857  1.00  0.960          H  
ATOM   2040 2HG  MET A 148      -5.762  10.345 -15.606  1.00  0.960          H  
ATOM   2041 1HE  MET A 148      -9.365   9.388 -16.723  1.00  0.960          H  
ATOM   2042 2HE  MET A 148      -7.791  10.053 -17.226  1.00  0.960          H  
ATOM   2043 3HE  MET A 148      -7.922   8.358 -16.705  1.00  0.960          H  
ATOM   2044  N   GLY A 149      -4.419   5.648 -13.765  1.00  0.780          N  
ATOM   2045  CA  GLY A 149      -4.011   4.284 -14.117  1.00  1.020          C  
ATOM   2046  C   GLY A 149      -2.501   4.073 -14.093  1.00  0.750          C  
ATOM   2047  O   GLY A 149      -2.002   3.038 -13.645  1.00  0.790          O  
ATOM   2048  H   GLY A 149      -3.740   6.326 -13.401  1.00  0.940          H  
ATOM   2049 1HA  GLY A 149      -4.483   3.586 -13.426  1.00  1.220          H  
ATOM   2050 2HA  GLY A 149      -4.389   4.046 -15.109  1.00  1.220          H  
ATOM   2051  N   ASP A 150      -1.798   5.062 -14.611  1.00  0.840          N  
ATOM   2052  CA  ASP A 150      -0.351   5.114 -14.780  1.00  1.230          C  
ATOM   2053  C   ASP A 150       0.356   4.898 -13.444  1.00  1.120          C  
ATOM   2054  O   ASP A 150      -0.168   5.295 -12.412  1.00  1.830          O  
ATOM   2055  CB  ASP A 150      -0.063   6.483 -15.351  1.00  1.570          C  
ATOM   2056  CG  ASP A 150      -0.710   6.636 -16.739  1.00  1.570          C  
ATOM   2057  OD1 ASP A 150      -1.138   5.663 -17.332  1.00  1.570          O  
ATOM   2058  OD2 ASP A 150      -0.818   7.755 -17.185  1.00  1.570          O  
ATOM   2059  H   ASP A 150      -2.322   5.844 -14.978  1.00  1.010          H  
ATOM   2060  HA  ASP A 150      -0.040   4.337 -15.478  1.00  1.480          H  
ATOM   2061 1HB  ASP A 150      -0.472   7.249 -14.687  1.00  1.880          H  
ATOM   2062 2HB  ASP A 150       1.002   6.646 -15.427  1.00  1.880          H  
ATOM   2063  N   THR A 151       1.520   4.239 -13.433  1.00  1.180          N  
ATOM   2064  CA  THR A 151       2.161   3.977 -12.140  1.00  1.500          C  
ATOM   2065  C   THR A 151       3.685   4.151 -12.071  1.00  1.550          C  
ATOM   2066  O   THR A 151       4.310   4.718 -12.962  1.00  2.280          O  
ATOM   2067  CB  THR A 151       1.778   2.562 -11.658  1.00  1.970          C  
ATOM   2068  OG1 THR A 151       2.201   2.392 -10.303  1.00  1.970          O  
ATOM   2069  CG2 THR A 151       2.435   1.500 -12.535  1.00  1.970          C  
ATOM   2070  H   THR A 151       1.948   3.910 -14.296  1.00  1.420          H  
ATOM   2071  HA  THR A 151       1.741   4.678 -11.421  1.00  1.800          H  
ATOM   2072  HB  THR A 151       0.692   2.452 -11.709  1.00  2.370          H  
ATOM   2073  HG1 THR A 151       1.806   1.579  -9.952  1.00  2.370          H  
ATOM   2074 1HG2 THR A 151       2.144   0.516 -12.181  1.00  2.370          H  
ATOM   2075 2HG2 THR A 151       2.101   1.626 -13.561  1.00  2.370          H  
ATOM   2076 3HG2 THR A 151       3.518   1.583 -12.498  1.00  2.370          H  
ATOM   2077  N   LYS A 152       4.234   3.676 -10.952  1.00  1.600          N  
ATOM   2078  CA  LYS A 152       5.632   3.727 -10.507  1.00  1.910          C  
ATOM   2079  C   LYS A 152       6.622   2.773 -11.192  1.00  1.740          C  
ATOM   2080  O   LYS A 152       6.263   1.906 -12.007  1.00  2.270          O  
ATOM   2081  CB  LYS A 152       5.704   3.464  -8.996  1.00  2.550          C  
ATOM   2082  CG  LYS A 152       5.321   2.023  -8.583  1.00  2.550          C  
ATOM   2083  CD  LYS A 152       5.414   1.774  -7.067  1.00  2.550          C  
ATOM   2084  CE  LYS A 152       6.873   1.641  -6.563  1.00  2.550          C  
ATOM   2085  NZ  LYS A 152       7.580   0.427  -7.120  1.00  2.550          N  
ATOM   2086  H   LYS A 152       3.572   3.225 -10.330  1.00  1.920          H  
ATOM   2087  HA  LYS A 152       6.000   4.734 -10.694  1.00  2.290          H  
ATOM   2088 1HB  LYS A 152       6.713   3.673  -8.652  1.00  3.060          H  
ATOM   2089 2HB  LYS A 152       5.043   4.148  -8.475  1.00  3.060          H  
ATOM   2090 1HG  LYS A 152       4.303   1.820  -8.891  1.00  3.060          H  
ATOM   2091 2HG  LYS A 152       5.962   1.317  -9.096  1.00  3.060          H  
ATOM   2092 1HD  LYS A 152       4.932   2.598  -6.537  1.00  3.060          H  
ATOM   2093 2HD  LYS A 152       4.885   0.855  -6.830  1.00  3.060          H  
ATOM   2094 1HE  LYS A 152       7.442   2.529  -6.829  1.00  3.060          H  
ATOM   2095 2HE  LYS A 152       6.844   1.552  -5.475  1.00  3.060          H  
ATOM   2096 1HZ  LYS A 152       8.512   0.385  -6.740  1.00  3.060          H  
ATOM   2097 2HZ  LYS A 152       7.075  -0.406  -6.860  1.00  3.060          H  
ATOM   2098 3HZ  LYS A 152       7.655   0.463  -8.167  1.00  3.060          H  
ATOM   2099  N   GLU A 153       7.898   2.947 -10.821  1.00  1.800          N  
ATOM   2100  CA  GLU A 153       8.995   2.124 -11.298  1.00  2.160          C  
ATOM   2101  C   GLU A 153       8.730   0.643 -10.972  1.00  2.270          C  
ATOM   2102  O   GLU A 153       8.136   0.325  -9.930  1.00  2.840          O  
ATOM   2103  CB  GLU A 153      10.310   2.588 -10.658  1.00  2.880          C  
ATOM   2104  CG  GLU A 153      10.750   3.964 -11.103  1.00  2.880          C  
ATOM   2105  CD  GLU A 153      10.142   5.054 -10.297  1.00  2.880          C  
ATOM   2106  OE1 GLU A 153       9.343   4.754  -9.435  1.00  2.880          O  
ATOM   2107  OE2 GLU A 153      10.436   6.196 -10.558  1.00  2.880          O  
ATOM   2108  H   GLU A 153       8.134   3.696 -10.164  1.00  2.160          H  
ATOM   2109  HA  GLU A 153       9.058   2.278 -12.371  1.00  2.590          H  
ATOM   2110 1HB  GLU A 153      10.198   2.605  -9.574  1.00  3.460          H  
ATOM   2111 2HB  GLU A 153      11.110   1.890 -10.883  1.00  3.460          H  
ATOM   2112 1HG  GLU A 153      11.833   4.029 -11.028  1.00  3.460          H  
ATOM   2113 2HG  GLU A 153      10.475   4.095 -12.151  1.00  3.460          H  
ATOM   2114  N   ASP A 154       9.152  -0.274 -11.860  1.00  2.670          N  
ATOM   2115  CA  ASP A 154       9.995  -0.043 -13.030  1.00  3.400          C  
ATOM   2116  C   ASP A 154       9.293   0.196 -14.361  1.00  3.690          C  
ATOM   2117  O   ASP A 154       9.879  -0.065 -15.410  1.00  4.050          O  
ATOM   2118  CB  ASP A 154      10.974  -1.212 -13.142  1.00  4.470          C  
ATOM   2119  CG  ASP A 154      10.261  -2.551 -13.227  1.00  4.470          C  
ATOM   2120  OD1 ASP A 154       9.099  -2.595 -12.835  1.00  4.470          O  
ATOM   2121  OD2 ASP A 154      10.864  -3.521 -13.631  1.00  4.470          O  
ATOM   2122  H   ASP A 154       8.899  -1.258 -11.717  1.00  3.200          H  
ATOM   2123  HA  ASP A 154      10.612   0.828 -12.845  1.00  4.080          H  
ATOM   2124 1HB  ASP A 154      11.600  -1.089 -14.030  1.00  5.360          H  
ATOM   2125 2HB  ASP A 154      11.636  -1.223 -12.276  1.00  5.360          H  
ATOM   2126  N   CYS A 155       8.060   0.693 -14.356  1.00  4.000          N  
ATOM   2127  CA  CYS A 155       7.436   0.987 -15.628  1.00  4.730          C  
ATOM   2128  C   CYS A 155       8.190   2.162 -16.263  1.00  4.910          C  
ATOM   2129  O   CYS A 155       8.436   3.164 -15.590  1.00  5.290          O  
ATOM   2130  CB  CYS A 155       5.987   1.357 -15.421  1.00  6.330          C  
ATOM   2131  SG  CYS A 155       4.972   0.066 -14.728  1.00  6.330          S  
ATOM   2132  H   CYS A 155       7.566   0.916 -13.486  1.00  4.800          H  
ATOM   2133  HA  CYS A 155       7.507   0.115 -16.275  1.00  5.680          H  
ATOM   2134 1HB  CYS A 155       5.917   2.237 -14.773  1.00  7.600          H  
ATOM   2135 2HB  CYS A 155       5.588   1.598 -16.369  1.00  7.600          H  
ATOM   2136  HG  CYS A 155       5.506   0.147 -13.495  1.00  7.600          H  
ATOM   2137  N   SER A 156       8.566   2.055 -17.537  1.00  4.980          N  
ATOM   2138  CA  SER A 156       9.301   3.141 -18.180  1.00  5.380          C  
ATOM   2139  C   SER A 156       8.446   4.287 -18.742  1.00  5.190          C  
ATOM   2140  O   SER A 156       7.324   4.105 -19.245  1.00  5.440          O  
ATOM   2141  CB  SER A 156      10.150   2.552 -19.278  1.00  7.370          C  
ATOM   2142  OG  SER A 156       9.336   1.987 -20.270  1.00  7.370          O  
ATOM   2143  H   SER A 156       8.377   1.213 -18.058  1.00  5.980          H  
ATOM   2144  HA  SER A 156       9.969   3.570 -17.432  1.00  6.460          H  
ATOM   2145 1HB  SER A 156      10.777   3.323 -19.695  1.00  8.850          H  
ATOM   2146 2HB  SER A 156      10.805   1.789 -18.861  1.00  8.850          H  
ATOM   2147  HG  SER A 156       9.919   1.780 -21.009  1.00  8.850          H  
ATOM   2148  N   VAL A 157       9.063   5.464 -18.826  1.00  5.110          N  
ATOM   2149  CA  VAL A 157       8.339   6.643 -19.282  1.00  5.300          C  
ATOM   2150  C   VAL A 157       8.366   6.883 -20.769  1.00  4.930          C  
ATOM   2151  O   VAL A 157       8.873   7.893 -21.253  1.00  5.010          O  
ATOM   2152  CB  VAL A 157       8.877   7.892 -18.564  1.00  7.340          C  
ATOM   2153  CG1 VAL A 157       8.583   7.788 -17.067  1.00  7.340          C  
ATOM   2154  CG2 VAL A 157      10.422   8.039 -18.776  1.00  7.340          C  
ATOM   2155  H   VAL A 157      10.005   5.537 -18.480  1.00  6.130          H  
ATOM   2156  HA  VAL A 157       7.298   6.518 -18.983  1.00  6.360          H  
ATOM   2157  HB  VAL A 157       8.369   8.762 -18.963  1.00  8.810          H  
ATOM   2158 1HG1 VAL A 157       8.943   8.676 -16.554  1.00  8.810          H  
ATOM   2159 2HG1 VAL A 157       7.511   7.698 -16.923  1.00  8.810          H  
ATOM   2160 3HG1 VAL A 157       9.072   6.910 -16.652  1.00  8.810          H  
ATOM   2161 1HG2 VAL A 157      10.761   8.936 -18.259  1.00  8.810          H  
ATOM   2162 2HG2 VAL A 157      10.941   7.184 -18.370  1.00  8.810          H  
ATOM   2163 3HG2 VAL A 157      10.681   8.131 -19.824  1.00  8.810          H  
ATOM   2164  N   TYR A 158       7.779   5.943 -21.482  1.00  4.970          N  
ATOM   2165  CA  TYR A 158       7.674   5.999 -22.921  1.00  5.050          C  
ATOM   2166  C   TYR A 158       6.252   5.638 -23.216  1.00  4.650          C  
ATOM   2167  O   TYR A 158       5.770   5.721 -24.345  1.00  5.040          O  
ATOM   2168  CB  TYR A 158       8.693   5.079 -23.578  1.00  7.040          C  
ATOM   2169  CG  TYR A 158      10.094   5.470 -23.175  1.00  7.040          C  
ATOM   2170  CD1 TYR A 158      10.734   4.746 -22.208  1.00  7.040          C  
ATOM   2171  CD2 TYR A 158      10.714   6.573 -23.740  1.00  7.040          C  
ATOM   2172  CE1 TYR A 158      11.993   5.100 -21.787  1.00  7.040          C  
ATOM   2173  CE2 TYR A 158      11.979   6.936 -23.324  1.00  7.040          C  
ATOM   2174  CZ  TYR A 158      12.617   6.200 -22.348  1.00  7.040          C  
ATOM   2175  OH  TYR A 158      13.878   6.555 -21.924  1.00  7.040          O  
ATOM   2176  H   TYR A 158       7.363   5.160 -20.969  1.00  5.960          H  
ATOM   2177  HA  TYR A 158       7.842   7.019 -23.262  1.00  6.060          H  
ATOM   2178 1HB  TYR A 158       8.515   4.046 -23.274  1.00  8.450          H  
ATOM   2179 2HB  TYR A 158       8.609   5.136 -24.663  1.00  8.450          H  
ATOM   2180  HD1 TYR A 158      10.231   3.897 -21.780  1.00  8.450          H  
ATOM   2181  HD2 TYR A 158      10.202   7.157 -24.505  1.00  8.450          H  
ATOM   2182  HE1 TYR A 158      12.497   4.521 -21.016  1.00  8.450          H  
ATOM   2183  HE2 TYR A 158      12.469   7.805 -23.763  1.00  8.450          H  
ATOM   2184  HH  TYR A 158      14.172   7.331 -22.407  1.00  8.450          H  
ATOM   2185  N   HIS A 159       5.579   5.240 -22.146  1.00  4.340          N  
ATOM   2186  CA  HIS A 159       4.197   4.798 -22.224  1.00  4.520          C  
ATOM   2187  C   HIS A 159       3.352   5.410 -21.116  1.00  3.820          C  
ATOM   2188  O   HIS A 159       3.716   6.451 -20.521  1.00  4.140          O  
ATOM   2189  CB  HIS A 159       4.064   3.270 -22.246  1.00  6.260          C  
ATOM   2190  CG  HIS A 159       4.485   2.507 -21.025  1.00  6.260          C  
ATOM   2191  ND1 HIS A 159       3.707   2.429 -19.867  1.00  6.260          N  
ATOM   2192  CD2 HIS A 159       5.555   1.710 -20.815  1.00  6.260          C  
ATOM   2193  CE1 HIS A 159       4.296   1.600 -19.018  1.00  6.260          C  
ATOM   2194  NE2 HIS A 159       5.413   1.160 -19.569  1.00  6.260          N  
ATOM   2195  H   HIS A 159       6.096   5.176 -21.255  1.00  5.210          H  
ATOM   2196  HA  HIS A 159       3.770   5.151 -23.163  1.00  5.420          H  
ATOM   2197 1HB  HIS A 159       3.048   2.987 -22.495  1.00  7.510          H  
ATOM   2198 2HB  HIS A 159       4.684   2.904 -23.062  1.00  7.510          H  
ATOM   2199  HD2 HIS A 159       6.367   1.517 -21.517  1.00  7.510          H  
ATOM   2200  HE1 HIS A 159       3.918   1.322 -18.036  1.00  7.510          H  
ATOM   2201  HE2 HIS A 159       6.066   0.505 -19.166  1.00  7.510          H  
ATOM   2202  N   GLY A 160       2.159   4.827 -20.922  1.00  3.410          N  
ATOM   2203  CA  GLY A 160       1.195   5.307 -19.945  1.00  3.400          C  
ATOM   2204  C   GLY A 160       1.922   5.702 -18.684  1.00  2.910          C  
ATOM   2205  O   GLY A 160       1.740   6.800 -18.200  1.00  3.530          O  
ATOM   2206  H   GLY A 160       1.926   3.998 -21.448  1.00  4.090          H  
ATOM   2207 1HA  GLY A 160       0.631   6.147 -20.342  1.00  4.080          H  
ATOM   2208 2HA  GLY A 160       0.477   4.520 -19.716  1.00  4.080          H  
ATOM   2209  N   SER A 161       2.805   4.865 -18.182  1.00  2.150          N  
ATOM   2210  CA  SER A 161       3.557   5.209 -16.977  1.00  2.030          C  
ATOM   2211  C   SER A 161       4.793   6.059 -17.359  1.00  1.270          C  
ATOM   2212  O   SER A 161       5.798   5.783 -16.714  1.00  1.480          O  
ATOM   2213  CB  SER A 161       4.030   3.969 -16.284  1.00  2.890          C  
ATOM   2214  OG  SER A 161       2.961   3.156 -15.825  1.00  2.890          O  
ATOM   2215  H   SER A 161       2.971   3.968 -18.653  1.00  2.580          H  
ATOM   2216  HA  SER A 161       2.908   5.731 -16.296  1.00  2.440          H  
ATOM   2217 1HB  SER A 161       4.642   3.439 -16.977  1.00  3.470          H  
ATOM   2218 2HB  SER A 161       4.661   4.245 -15.441  1.00  3.470          H  
ATOM   2219  HG  SER A 161       3.387   2.351 -15.490  1.00  3.470          H  
ATOM   2220  N   ARG A 162       4.607   7.374 -17.649  1.00  0.980          N  
ATOM   2221  CA  ARG A 162       3.758   8.325 -16.875  1.00  0.780          C  
ATOM   2222  C   ARG A 162       3.013   9.382 -17.727  1.00  0.610          C  
ATOM   2223  O   ARG A 162       2.845  10.518 -17.261  1.00  0.810          O  
ATOM   2224  CB  ARG A 162       4.580   9.064 -15.833  1.00  1.170          C  
ATOM   2225  CG  ARG A 162       5.161   8.245 -14.703  1.00  1.170          C  
ATOM   2226  CD  ARG A 162       5.796   9.133 -13.743  1.00  1.170          C  
ATOM   2227  NE  ARG A 162       6.367   8.431 -12.586  1.00  1.170          N  
ATOM   2228  CZ  ARG A 162       7.628   7.959 -12.482  1.00  1.170          C  
ATOM   2229  NH1 ARG A 162       8.505   8.109 -13.447  1.00  1.170          N  
ATOM   2230  NH2 ARG A 162       7.980   7.356 -11.373  1.00  1.170          N  
ATOM   2231  H   ARG A 162       4.411   7.427 -18.648  1.00  1.180          H  
ATOM   2232  HA  ARG A 162       2.996   7.782 -16.337  1.00  0.940          H  
ATOM   2233 1HB  ARG A 162       5.426   9.514 -16.331  1.00  1.410          H  
ATOM   2234 2HB  ARG A 162       4.000   9.865 -15.391  1.00  1.410          H  
ATOM   2235 1HG  ARG A 162       4.384   7.662 -14.208  1.00  1.410          H  
ATOM   2236 2HG  ARG A 162       5.927   7.582 -15.073  1.00  1.410          H  
ATOM   2237 1HD  ARG A 162       6.579   9.656 -14.263  1.00  1.410          H  
ATOM   2238 2HD  ARG A 162       5.069   9.858 -13.376  1.00  1.410          H  
ATOM   2239  HE  ARG A 162       5.754   8.252 -11.791  1.00  1.410          H  
ATOM   2240 1HH1 ARG A 162       8.245   8.586 -14.295  1.00  1.410          H  
ATOM   2241 2HH1 ARG A 162       9.447   7.753 -13.334  1.00  1.410          H  
ATOM   2242 1HH2 ARG A 162       7.315   7.255 -10.626  1.00  1.410          H  
ATOM   2243 2HH2 ARG A 162       8.942   7.017 -11.240  1.00  1.410          H  
ATOM   2244  N   TRP A 163       2.530   9.006 -18.918  1.00  0.490          N  
ATOM   2245  CA  TRP A 163       1.864   9.901 -19.859  1.00  0.470          C  
ATOM   2246  C   TRP A 163       0.817  10.809 -19.212  1.00  0.320          C  
ATOM   2247  O   TRP A 163       0.865  12.021 -19.426  1.00  0.270          O  
ATOM   2248  CB  TRP A 163       1.208   9.059 -20.957  1.00  0.670          C  
ATOM   2249  CG  TRP A 163       0.592   9.803 -22.103  1.00  0.670          C  
ATOM   2250  CD1 TRP A 163       1.238  10.186 -23.237  1.00  0.670          C  
ATOM   2251  CD2 TRP A 163      -0.783  10.220 -22.269  1.00  0.670          C  
ATOM   2252  NE1 TRP A 163       0.369  10.804 -24.093  1.00  0.670          N  
ATOM   2253  CE2 TRP A 163      -0.872  10.831 -23.522  1.00  0.670          C  
ATOM   2254  CE3 TRP A 163      -1.920  10.121 -21.479  1.00  0.670          C  
ATOM   2255  CZ2 TRP A 163      -2.069  11.338 -24.006  1.00  0.670          C  
ATOM   2256  CZ3 TRP A 163      -3.115  10.631 -21.953  1.00  0.670          C  
ATOM   2257  CH2 TRP A 163      -3.191  11.224 -23.184  1.00  0.670          C  
ATOM   2258  H   TRP A 163       2.642   8.029 -19.211  1.00  0.590          H  
ATOM   2259  HA  TRP A 163       2.627  10.532 -20.314  1.00  0.560          H  
ATOM   2260 1HB  TRP A 163       1.945   8.363 -21.357  1.00  0.800          H  
ATOM   2261 2HB  TRP A 163       0.426   8.461 -20.498  1.00  0.800          H  
ATOM   2262  HD1 TRP A 163       2.294  10.015 -23.437  1.00  0.800          H  
ATOM   2263  HE1 TRP A 163       0.603  11.176 -25.004  1.00  0.800          H  
ATOM   2264  HE3 TRP A 163      -1.868   9.650 -20.510  1.00  0.800          H  
ATOM   2265  HZ2 TRP A 163      -2.144  11.814 -24.983  1.00  0.800          H  
ATOM   2266  HZ3 TRP A 163      -3.997  10.547 -21.320  1.00  0.800          H  
ATOM   2267  HH2 TRP A 163      -4.148  11.614 -23.527  1.00  0.800          H  
ATOM   2268  N   HIS A 164      -0.089  10.303 -18.357  1.00  0.350          N  
ATOM   2269  CA  HIS A 164      -1.076  11.246 -17.848  1.00  0.340          C  
ATOM   2270  C   HIS A 164      -0.469  12.314 -16.957  1.00  0.270          C  
ATOM   2271  O   HIS A 164      -1.052  13.387 -16.838  1.00  0.280          O  
ATOM   2272  CB  HIS A 164      -2.222  10.589 -17.072  1.00  0.480          C  
ATOM   2273  CG  HIS A 164      -3.258   9.883 -17.893  1.00  0.480          C  
ATOM   2274  ND1 HIS A 164      -3.085   8.615 -18.355  1.00  0.480          N  
ATOM   2275  CD2 HIS A 164      -4.490  10.274 -18.302  1.00  0.480          C  
ATOM   2276  CE1 HIS A 164      -4.160   8.235 -19.024  1.00  0.480          C  
ATOM   2277  NE2 HIS A 164      -5.035   9.230 -19.008  1.00  0.480          N  
ATOM   2278  H   HIS A 164      -0.144   9.307 -18.086  1.00  0.420          H  
ATOM   2279  HA  HIS A 164      -1.532  11.753 -18.695  1.00  0.410          H  
ATOM   2280 1HB  HIS A 164      -1.805   9.866 -16.368  1.00  0.580          H  
ATOM   2281 2HB  HIS A 164      -2.735  11.351 -16.491  1.00  0.580          H  
ATOM   2282  HD1 HIS A 164      -2.297   8.021 -18.075  1.00  0.580          H  
ATOM   2283  HD2 HIS A 164      -5.057  11.195 -18.164  1.00  0.580          H  
ATOM   2284  HE1 HIS A 164      -4.208   7.243 -19.473  1.00  0.580          H  
ATOM   2285  N   ALA A 165       0.634  12.044 -16.247  1.00  0.260          N  
ATOM   2286  CA  ALA A 165       1.169  13.094 -15.388  1.00  0.220          C  
ATOM   2287  C   ALA A 165       1.682  14.221 -16.280  1.00  0.180          C  
ATOM   2288  O   ALA A 165       1.420  15.407 -16.041  1.00  0.170          O  
ATOM   2289  CB  ALA A 165       2.262  12.545 -14.484  1.00  0.320          C  
ATOM   2290  H   ALA A 165       1.154  11.171 -16.364  1.00  0.310          H  
ATOM   2291  HA  ALA A 165       0.361  13.483 -14.768  1.00  0.260          H  
ATOM   2292 1HB  ALA A 165       2.613  13.324 -13.846  1.00  0.390          H  
ATOM   2293 2HB  ALA A 165       1.853  11.747 -13.868  1.00  0.390          H  
ATOM   2294 3HB  ALA A 165       3.085  12.159 -15.092  1.00  0.390          H  
ATOM   2295  N   ALA A 166       2.366  13.824 -17.364  1.00  0.210          N  
ATOM   2296  CA  ALA A 166       2.913  14.766 -18.338  1.00  0.220          C  
ATOM   2297  C   ALA A 166       1.792  15.585 -19.002  1.00  0.230          C  
ATOM   2298  O   ALA A 166       1.966  16.782 -19.282  1.00  0.250          O  
ATOM   2299  CB  ALA A 166       3.738  14.018 -19.368  1.00  0.300          C  
ATOM   2300  H   ALA A 166       2.536  12.815 -17.475  1.00  0.250          H  
ATOM   2301  HA  ALA A 166       3.562  15.456 -17.815  1.00  0.260          H  
ATOM   2302 1HB  ALA A 166       4.168  14.720 -20.065  1.00  0.360          H  
ATOM   2303 2HB  ALA A 166       4.535  13.466 -18.859  1.00  0.360          H  
ATOM   2304 3HB  ALA A 166       3.098  13.318 -19.902  1.00  0.360          H  
ATOM   2305  N   ILE A 167       0.648  14.933 -19.250  1.00  0.230          N  
ATOM   2306  CA  ILE A 167      -0.494  15.597 -19.863  1.00  0.250          C  
ATOM   2307  C   ILE A 167      -1.213  16.530 -18.896  1.00  0.230          C  
ATOM   2308  O   ILE A 167      -1.592  17.636 -19.285  1.00  0.250          O  
ATOM   2309  CB  ILE A 167      -1.481  14.630 -20.520  1.00  0.340          C  
ATOM   2310  CG1 ILE A 167      -0.779  13.844 -21.680  1.00  0.340          C  
ATOM   2311  CG2 ILE A 167      -2.736  15.389 -21.029  1.00  0.340          C  
ATOM   2312  CD1 ILE A 167      -0.145  14.644 -22.825  1.00  0.340          C  
ATOM   2313  H   ILE A 167       0.616  13.928 -19.047  1.00  0.280          H  
ATOM   2314  HA  ILE A 167      -0.108  16.203 -20.657  1.00  0.300          H  
ATOM   2315  HB  ILE A 167      -1.791  13.888 -19.787  1.00  0.410          H  
ATOM   2316 1HG1 ILE A 167      -0.009  13.225 -21.262  1.00  0.410          H  
ATOM   2317 2HG1 ILE A 167      -1.521  13.220 -22.100  1.00  0.410          H  
ATOM   2318 1HG2 ILE A 167      -3.423  14.675 -21.480  1.00  0.410          H  
ATOM   2319 2HG2 ILE A 167      -3.241  15.888 -20.204  1.00  0.410          H  
ATOM   2320 3HG2 ILE A 167      -2.450  16.135 -21.769  1.00  0.410          H  
ATOM   2321 1HD1 ILE A 167       0.270  13.937 -23.545  1.00  0.410          H  
ATOM   2322 2HD1 ILE A 167      -0.894  15.257 -23.318  1.00  0.410          H  
ATOM   2323 3HD1 ILE A 167       0.657  15.277 -22.460  1.00  0.410          H  
ATOM   2324  N   VAL A 168      -1.449  16.101 -17.656  1.00  0.200          N  
ATOM   2325  CA  VAL A 168      -2.134  16.985 -16.730  1.00  0.220          C  
ATOM   2326  C   VAL A 168      -1.301  18.239 -16.584  1.00  0.160          C  
ATOM   2327  O   VAL A 168      -1.857  19.346 -16.582  1.00  0.160          O  
ATOM   2328  CB  VAL A 168      -2.404  16.297 -15.383  1.00  0.300          C  
ATOM   2329  CG1 VAL A 168      -2.928  17.321 -14.335  1.00  0.300          C  
ATOM   2330  CG2 VAL A 168      -3.442  15.210 -15.606  1.00  0.300          C  
ATOM   2331  H   VAL A 168      -1.160  15.165 -17.364  1.00  0.240          H  
ATOM   2332  HA  VAL A 168      -3.095  17.257 -17.155  1.00  0.260          H  
ATOM   2333  HB  VAL A 168      -1.482  15.848 -15.016  1.00  0.360          H  
ATOM   2334 1HG1 VAL A 168      -3.126  16.820 -13.399  1.00  0.360          H  
ATOM   2335 2HG1 VAL A 168      -2.188  18.107 -14.166  1.00  0.360          H  
ATOM   2336 3HG1 VAL A 168      -3.851  17.771 -14.701  1.00  0.360          H  
ATOM   2337 1HG2 VAL A 168      -3.621  14.702 -14.686  1.00  0.360          H  
ATOM   2338 2HG2 VAL A 168      -4.366  15.657 -15.969  1.00  0.360          H  
ATOM   2339 3HG2 VAL A 168      -3.090  14.500 -16.332  1.00  0.360          H  
ATOM   2340  N   TYR A 169       0.017  18.084 -16.481  1.00  0.150          N  
ATOM   2341  CA  TYR A 169       0.895  19.224 -16.446  1.00  0.160          C  
ATOM   2342  C   TYR A 169       0.728  20.132 -17.661  1.00  0.190          C  
ATOM   2343  O   TYR A 169       0.546  21.325 -17.469  1.00  0.200          O  
ATOM   2344  CB  TYR A 169       2.329  18.815 -16.236  1.00  0.220          C  
ATOM   2345  CG  TYR A 169       3.328  19.929 -16.444  1.00  0.220          C  
ATOM   2346  CD1 TYR A 169       3.154  21.159 -15.889  1.00  0.220          C  
ATOM   2347  CD2 TYR A 169       4.432  19.680 -17.164  1.00  0.220          C  
ATOM   2348  CE1 TYR A 169       4.084  22.162 -16.085  1.00  0.220          C  
ATOM   2349  CE2 TYR A 169       5.376  20.660 -17.372  1.00  0.220          C  
ATOM   2350  CZ  TYR A 169       5.201  21.900 -16.841  1.00  0.220          C  
ATOM   2351  OH  TYR A 169       6.132  22.880 -17.068  1.00  0.220          O  
ATOM   2352  H   TYR A 169       0.428  17.139 -16.437  1.00  0.180          H  
ATOM   2353  HA  TYR A 169       0.602  19.813 -15.575  1.00  0.190          H  
ATOM   2354 1HB  TYR A 169       2.433  18.443 -15.232  1.00  0.260          H  
ATOM   2355 2HB  TYR A 169       2.573  17.999 -16.916  1.00  0.260          H  
ATOM   2356  HD1 TYR A 169       2.278  21.341 -15.306  1.00  0.260          H  
ATOM   2357  HD2 TYR A 169       4.547  18.705 -17.575  1.00  0.260          H  
ATOM   2358  HE1 TYR A 169       3.929  23.149 -15.646  1.00  0.260          H  
ATOM   2359  HE2 TYR A 169       6.252  20.450 -17.973  1.00  0.260          H  
ATOM   2360  HH  TYR A 169       6.790  22.562 -17.694  1.00  0.260          H  
ATOM   2361  N   VAL A 170       0.758  19.618 -18.909  1.00  0.240          N  
ATOM   2362  CA  VAL A 170       0.585  20.585 -20.001  1.00  0.350          C  
ATOM   2363  C   VAL A 170      -0.747  21.316 -19.939  1.00  0.310          C  
ATOM   2364  O   VAL A 170      -0.814  22.498 -20.308  1.00  0.300          O  
ATOM   2365  CB  VAL A 170       0.808  19.983 -21.423  1.00  0.450          C  
ATOM   2366  CG1 VAL A 170      -0.233  18.992 -21.808  1.00  0.450          C  
ATOM   2367  CG2 VAL A 170       0.771  21.121 -22.463  1.00  0.450          C  
ATOM   2368  H   VAL A 170       0.937  18.623 -19.069  1.00  0.290          H  
ATOM   2369  HA  VAL A 170       1.344  21.321 -19.872  1.00  0.420          H  
ATOM   2370  HB  VAL A 170       1.774  19.485 -21.431  1.00  0.540          H  
ATOM   2371 1HG1 VAL A 170      -0.013  18.595 -22.796  1.00  0.540          H  
ATOM   2372 2HG1 VAL A 170      -0.207  18.231 -21.115  1.00  0.540          H  
ATOM   2373 3HG1 VAL A 170      -1.220  19.443 -21.820  1.00  0.540          H  
ATOM   2374 1HG2 VAL A 170       0.971  20.709 -23.446  1.00  0.540          H  
ATOM   2375 2HG2 VAL A 170      -0.204  21.599 -22.473  1.00  0.540          H  
ATOM   2376 3HG2 VAL A 170       1.496  21.852 -22.225  1.00  0.540          H  
ATOM   2377  N   LEU A 171      -1.806  20.660 -19.481  1.00  0.300          N  
ATOM   2378  CA  LEU A 171      -3.063  21.374 -19.380  1.00  0.300          C  
ATOM   2379  C   LEU A 171      -2.924  22.508 -18.342  1.00  0.240          C  
ATOM   2380  O   LEU A 171      -3.322  23.653 -18.603  1.00  0.250          O  
ATOM   2381  CB  LEU A 171      -4.164  20.383 -18.974  1.00  0.420          C  
ATOM   2382  CG  LEU A 171      -4.515  19.272 -20.034  1.00  0.420          C  
ATOM   2383  CD1 LEU A 171      -5.439  18.241 -19.390  1.00  0.420          C  
ATOM   2384  CD2 LEU A 171      -5.174  19.883 -21.264  1.00  0.420          C  
ATOM   2385  H   LEU A 171      -1.725  19.659 -19.254  1.00  0.360          H  
ATOM   2386  HA  LEU A 171      -3.290  21.824 -20.341  1.00  0.360          H  
ATOM   2387 1HB  LEU A 171      -3.846  19.879 -18.065  1.00  0.500          H  
ATOM   2388 2HB  LEU A 171      -5.069  20.943 -18.756  1.00  0.500          H  
ATOM   2389  HG  LEU A 171      -3.602  18.763 -20.338  1.00  0.500          H  
ATOM   2390 1HD1 LEU A 171      -5.667  17.458 -20.112  1.00  0.500          H  
ATOM   2391 2HD1 LEU A 171      -4.946  17.801 -18.528  1.00  0.500          H  
ATOM   2392 3HD1 LEU A 171      -6.361  18.723 -19.073  1.00  0.500          H  
ATOM   2393 1HD2 LEU A 171      -5.403  19.090 -21.975  1.00  0.500          H  
ATOM   2394 2HD2 LEU A 171      -6.097  20.387 -20.973  1.00  0.500          H  
ATOM   2395 3HD2 LEU A 171      -4.509  20.596 -21.736  1.00  0.500          H  
ATOM   2396  N   GLY A 172      -2.283  22.202 -17.198  1.00  0.180          N  
ATOM   2397  CA  GLY A 172      -2.039  23.178 -16.132  1.00  0.130          C  
ATOM   2398  C   GLY A 172      -1.147  24.321 -16.603  1.00  0.140          C  
ATOM   2399  O   GLY A 172      -1.369  25.482 -16.255  1.00  0.150          O  
ATOM   2400  H   GLY A 172      -2.002  21.225 -17.044  1.00  0.220          H  
ATOM   2401 1HA  GLY A 172      -2.985  23.570 -15.769  1.00  0.160          H  
ATOM   2402 2HA  GLY A 172      -1.559  22.667 -15.300  1.00  0.160          H  
ATOM   2403  N   PHE A 173      -0.139  23.976 -17.399  1.00  0.150          N  
ATOM   2404  CA  PHE A 173       0.832  24.885 -17.981  1.00  0.180          C  
ATOM   2405  C   PHE A 173       0.136  25.913 -18.849  1.00  0.190          C  
ATOM   2406  O   PHE A 173       0.356  27.119 -18.694  1.00  0.190          O  
ATOM   2407  CB  PHE A 173       1.821  24.096 -18.802  1.00  0.240          C  
ATOM   2408  CG  PHE A 173       2.833  24.876 -19.483  1.00  0.240          C  
ATOM   2409  CD1 PHE A 173       3.981  25.277 -18.827  1.00  0.240          C  
ATOM   2410  CD2 PHE A 173       2.652  25.215 -20.809  1.00  0.240          C  
ATOM   2411  CE1 PHE A 173       4.933  26.007 -19.499  1.00  0.240          C  
ATOM   2412  CE2 PHE A 173       3.582  25.939 -21.468  1.00  0.240          C  
ATOM   2413  CZ  PHE A 173       4.731  26.339 -20.821  1.00  0.240          C  
ATOM   2414  H   PHE A 173      -0.033  22.984 -17.591  1.00  0.180          H  
ATOM   2415  HA  PHE A 173       1.359  25.401 -17.183  1.00  0.220          H  
ATOM   2416 1HB  PHE A 173       2.308  23.358 -18.170  1.00  0.290          H  
ATOM   2417 2HB  PHE A 173       1.278  23.561 -19.550  1.00  0.290          H  
ATOM   2418  HD1 PHE A 173       4.128  25.008 -17.779  1.00  0.290          H  
ATOM   2419  HD2 PHE A 173       1.747  24.899 -21.327  1.00  0.290          H  
ATOM   2420  HE1 PHE A 173       5.838  26.328 -18.988  1.00  0.290          H  
ATOM   2421  HE2 PHE A 173       3.424  26.207 -22.504  1.00  0.290          H  
ATOM   2422  HZ  PHE A 173       5.476  26.925 -21.361  1.00  0.290          H  
ATOM   2423  N   TRP A 174      -0.710  25.446 -19.783  1.00  0.210          N  
ATOM   2424  CA  TRP A 174      -1.443  26.380 -20.621  1.00  0.240          C  
ATOM   2425  C   TRP A 174      -2.229  27.314 -19.738  1.00  0.190          C  
ATOM   2426  O   TRP A 174      -2.206  28.528 -19.941  1.00  0.180          O  
ATOM   2427  CB  TRP A 174      -2.396  25.706 -21.596  1.00  0.320          C  
ATOM   2428  CG  TRP A 174      -3.209  26.729 -22.402  1.00  0.320          C  
ATOM   2429  CD1 TRP A 174      -4.517  27.055 -22.185  1.00  0.320          C  
ATOM   2430  CD2 TRP A 174      -2.778  27.550 -23.538  1.00  0.320          C  
ATOM   2431  NE1 TRP A 174      -4.933  28.003 -23.091  1.00  0.320          N  
ATOM   2432  CE2 TRP A 174      -3.882  28.323 -23.924  1.00  0.320          C  
ATOM   2433  CE3 TRP A 174      -1.567  27.682 -24.246  1.00  0.320          C  
ATOM   2434  CZ2 TRP A 174      -3.819  29.223 -24.988  1.00  0.320          C  
ATOM   2435  CZ3 TRP A 174      -1.510  28.578 -25.318  1.00  0.320          C  
ATOM   2436  CH2 TRP A 174      -2.608  29.329 -25.676  1.00  0.320          C  
ATOM   2437  H   TRP A 174      -0.839  24.435 -19.895  1.00  0.250          H  
ATOM   2438  HA  TRP A 174      -0.728  26.967 -21.194  1.00  0.290          H  
ATOM   2439 1HB  TRP A 174      -1.835  25.076 -22.285  1.00  0.390          H  
ATOM   2440 2HB  TRP A 174      -3.085  25.060 -21.045  1.00  0.390          H  
ATOM   2441  HD1 TRP A 174      -5.144  26.619 -21.407  1.00  0.390          H  
ATOM   2442  HE1 TRP A 174      -5.870  28.384 -23.134  1.00  0.390          H  
ATOM   2443  HE3 TRP A 174      -0.696  27.097 -23.969  1.00  0.390          H  
ATOM   2444  HZ2 TRP A 174      -4.679  29.823 -25.287  1.00  0.390          H  
ATOM   2445  HZ3 TRP A 174      -0.571  28.672 -25.866  1.00  0.390          H  
ATOM   2446  HH2 TRP A 174      -2.526  30.018 -26.515  1.00  0.390          H  
ATOM   2447  N   LEU A 175      -2.940  26.769 -18.736  1.00  0.180          N  
ATOM   2448  CA  LEU A 175      -3.719  27.647 -17.890  1.00  0.160          C  
ATOM   2449  C   LEU A 175      -2.837  28.659 -17.187  1.00  0.130          C  
ATOM   2450  O   LEU A 175      -3.213  29.827 -17.115  1.00  0.130          O  
ATOM   2451  CB  LEU A 175      -4.478  26.862 -16.810  1.00  0.230          C  
ATOM   2452  CG  LEU A 175      -5.649  25.982 -17.228  1.00  0.230          C  
ATOM   2453  CD1 LEU A 175      -6.074  25.140 -15.998  1.00  0.230          C  
ATOM   2454  CD2 LEU A 175      -6.818  26.865 -17.717  1.00  0.230          C  
ATOM   2455  H   LEU A 175      -2.957  25.752 -18.598  1.00  0.220          H  
ATOM   2456  HA  LEU A 175      -4.418  28.186 -18.516  1.00  0.190          H  
ATOM   2457 1HB  LEU A 175      -3.768  26.224 -16.302  1.00  0.280          H  
ATOM   2458 2HB  LEU A 175      -4.863  27.579 -16.087  1.00  0.280          H  
ATOM   2459  HG  LEU A 175      -5.341  25.302 -18.025  1.00  0.280          H  
ATOM   2460 1HD1 LEU A 175      -6.909  24.494 -16.270  1.00  0.280          H  
ATOM   2461 2HD1 LEU A 175      -5.237  24.526 -15.671  1.00  0.280          H  
ATOM   2462 3HD1 LEU A 175      -6.375  25.802 -15.186  1.00  0.280          H  
ATOM   2463 1HD2 LEU A 175      -7.656  26.227 -17.996  1.00  0.280          H  
ATOM   2464 2HD2 LEU A 175      -7.126  27.538 -16.915  1.00  0.280          H  
ATOM   2465 3HD2 LEU A 175      -6.520  27.451 -18.580  1.00  0.280          H  
ATOM   2466  N   LEU A 176      -1.650  28.269 -16.719  1.00  0.120          N  
ATOM   2467  CA  LEU A 176      -0.803  29.226 -16.025  1.00  0.100          C  
ATOM   2468  C   LEU A 176      -0.371  30.381 -16.933  1.00  0.110          C  
ATOM   2469  O   LEU A 176      -0.432  31.536 -16.506  1.00  0.120          O  
ATOM   2470  CB  LEU A 176       0.436  28.534 -15.426  1.00  0.150          C  
ATOM   2471  CG  LEU A 176       1.418  29.433 -14.598  1.00  0.150          C  
ATOM   2472  CD1 LEU A 176       0.682  30.067 -13.416  1.00  0.150          C  
ATOM   2473  CD2 LEU A 176       2.570  28.577 -14.073  1.00  0.150          C  
ATOM   2474  H   LEU A 176      -1.388  27.278 -16.763  1.00  0.140          H  
ATOM   2475  HA  LEU A 176      -1.395  29.641 -15.216  1.00  0.120          H  
ATOM   2476 1HB  LEU A 176       0.113  27.722 -14.794  1.00  0.180          H  
ATOM   2477 2HB  LEU A 176       1.003  28.105 -16.255  1.00  0.180          H  
ATOM   2478  HG  LEU A 176       1.813  30.231 -15.233  1.00  0.180          H  
ATOM   2479 1HD1 LEU A 176       1.380  30.686 -12.846  1.00  0.180          H  
ATOM   2480 2HD1 LEU A 176      -0.127  30.699 -13.769  1.00  0.180          H  
ATOM   2481 3HD1 LEU A 176       0.282  29.284 -12.770  1.00  0.180          H  
ATOM   2482 1HD2 LEU A 176       3.250  29.208 -13.497  1.00  0.180          H  
ATOM   2483 2HD2 LEU A 176       2.178  27.793 -13.432  1.00  0.180          H  
ATOM   2484 3HD2 LEU A 176       3.103  28.131 -14.915  1.00  0.180          H  
ATOM   2485  N   ASP A 177       0.017  30.117 -18.190  1.00  0.130          N  
ATOM   2486  CA  ASP A 177       0.438  31.246 -19.033  1.00  0.140          C  
ATOM   2487  C   ASP A 177      -0.756  32.030 -19.542  1.00  0.130          C  
ATOM   2488  O   ASP A 177      -0.742  33.264 -19.537  1.00  0.120          O  
ATOM   2489  CB  ASP A 177       1.278  30.794 -20.227  1.00  0.190          C  
ATOM   2490  CG  ASP A 177       2.681  30.363 -19.868  1.00  0.190          C  
ATOM   2491  OD1 ASP A 177       3.395  31.131 -19.264  1.00  0.190          O  
ATOM   2492  OD2 ASP A 177       3.055  29.299 -20.245  1.00  0.190          O  
ATOM   2493  H   ASP A 177       0.073  29.137 -18.505  1.00  0.160          H  
ATOM   2494  HA  ASP A 177       1.050  31.910 -18.427  1.00  0.170          H  
ATOM   2495 1HB  ASP A 177       0.778  29.947 -20.708  1.00  0.230          H  
ATOM   2496 2HB  ASP A 177       1.337  31.595 -20.966  1.00  0.230          H  
ATOM   2497  N   PHE A 178      -1.833  31.342 -19.898  1.00  0.130          N  
ATOM   2498  CA  PHE A 178      -3.041  31.993 -20.363  1.00  0.130          C  
ATOM   2499  C   PHE A 178      -3.468  32.996 -19.304  1.00  0.120          C  
ATOM   2500  O   PHE A 178      -3.749  34.170 -19.582  1.00  0.150          O  
ATOM   2501  CB  PHE A 178      -4.143  30.949 -20.563  1.00  0.180          C  
ATOM   2502  CG  PHE A 178      -5.453  31.496 -20.968  1.00  0.180          C  
ATOM   2503  CD1 PHE A 178      -5.756  31.655 -22.292  1.00  0.180          C  
ATOM   2504  CD2 PHE A 178      -6.388  31.884 -20.013  1.00  0.180          C  
ATOM   2505  CE1 PHE A 178      -6.964  32.189 -22.677  1.00  0.180          C  
ATOM   2506  CE2 PHE A 178      -7.588  32.420 -20.392  1.00  0.180          C  
ATOM   2507  CZ  PHE A 178      -7.878  32.574 -21.729  1.00  0.180          C  
ATOM   2508  H   PHE A 178      -1.808  30.319 -19.881  1.00  0.160          H  
ATOM   2509  HA  PHE A 178      -2.842  32.522 -21.289  1.00  0.160          H  
ATOM   2510 1HB  PHE A 178      -3.821  30.231 -21.322  1.00  0.220          H  
ATOM   2511 2HB  PHE A 178      -4.279  30.387 -19.643  1.00  0.220          H  
ATOM   2512  HD1 PHE A 178      -5.024  31.351 -23.044  1.00  0.220          H  
ATOM   2513  HD2 PHE A 178      -6.163  31.767 -18.950  1.00  0.220          H  
ATOM   2514  HE1 PHE A 178      -7.194  32.310 -23.736  1.00  0.220          H  
ATOM   2515  HE2 PHE A 178      -8.311  32.728 -19.634  1.00  0.220          H  
ATOM   2516  HZ  PHE A 178      -8.832  33.002 -22.032  1.00  0.220          H  
ATOM   2517  N   SER A 179      -3.522  32.502 -18.074  1.00  0.110          N  
ATOM   2518  CA  SER A 179      -3.937  33.245 -16.920  1.00  0.110          C  
ATOM   2519  C   SER A 179      -2.964  34.368 -16.564  1.00  0.120          C  
ATOM   2520  O   SER A 179      -3.406  35.484 -16.296  1.00  0.210          O  
ATOM   2521  CB  SER A 179      -4.069  32.289 -15.795  1.00  0.150          C  
ATOM   2522  OG  SER A 179      -5.006  31.337 -16.113  1.00  0.150          O  
ATOM   2523  H   SER A 179      -3.285  31.526 -17.922  1.00  0.130          H  
ATOM   2524  HA  SER A 179      -4.919  33.669 -17.124  1.00  0.130          H  
ATOM   2525 1HB  SER A 179      -3.112  31.835 -15.535  1.00  0.180          H  
ATOM   2526 2HB  SER A 179      -4.427  32.831 -14.962  1.00  0.180          H  
ATOM   2527  HG  SER A 179      -4.536  30.673 -16.630  1.00  0.180          H  
ATOM   2528  N   ASN A 180      -1.634  34.128 -16.629  1.00  0.130          N  
ATOM   2529  CA  ASN A 180      -0.685  35.200 -16.325  1.00  0.150          C  
ATOM   2530  C   ASN A 180      -0.880  36.362 -17.283  1.00  0.130          C  
ATOM   2531  O   ASN A 180      -0.809  37.523 -16.877  1.00  0.190          O  
ATOM   2532  CB  ASN A 180       0.756  34.734 -16.409  1.00  0.200          C  
ATOM   2533  CG  ASN A 180       1.232  33.881 -15.254  1.00  0.200          C  
ATOM   2534  OD1 ASN A 180       0.635  33.824 -14.178  1.00  0.200          O  
ATOM   2535  ND2 ASN A 180       2.349  33.235 -15.469  1.00  0.200          N  
ATOM   2536  H   ASN A 180      -1.278  33.188 -16.819  1.00  0.160          H  
ATOM   2537  HA  ASN A 180      -0.865  35.561 -15.323  1.00  0.180          H  
ATOM   2538 1HB  ASN A 180       0.881  34.161 -17.330  1.00  0.240          H  
ATOM   2539 2HB  ASN A 180       1.403  35.607 -16.486  1.00  0.240          H  
ATOM   2540 1HD2 ASN A 180       2.766  32.685 -14.747  1.00  0.240          H  
ATOM   2541 2HD2 ASN A 180       2.810  33.317 -16.353  1.00  0.240          H  
ATOM   2542  N   ASN A 181      -1.200  36.059 -18.538  1.00  0.110          N  
ATOM   2543  CA  ASN A 181      -1.430  37.093 -19.534  1.00  0.150          C  
ATOM   2544  C   ASN A 181      -2.760  37.801 -19.265  1.00  0.190          C  
ATOM   2545  O   ASN A 181      -2.848  39.040 -19.286  1.00  0.400          O  
ATOM   2546  CB  ASN A 181      -1.420  36.427 -20.891  1.00  0.190          C  
ATOM   2547  CG  ASN A 181      -0.057  36.017 -21.278  1.00  0.190          C  
ATOM   2548  OD1 ASN A 181       0.935  36.757 -21.154  1.00  0.190          O  
ATOM   2549  ND2 ASN A 181       0.055  34.808 -21.727  1.00  0.190          N  
ATOM   2550  H   ASN A 181      -1.197  35.069 -18.815  1.00  0.130          H  
ATOM   2551  HA  ASN A 181      -0.630  37.830 -19.471  1.00  0.180          H  
ATOM   2552 1HB  ASN A 181      -2.026  35.529 -20.846  1.00  0.230          H  
ATOM   2553 2HB  ASN A 181      -1.858  37.065 -21.640  1.00  0.230          H  
ATOM   2554 1HD2 ASN A 181       0.960  34.453 -21.968  1.00  0.230          H  
ATOM   2555 2HD2 ASN A 181      -0.755  34.229 -21.830  1.00  0.230          H  
ATOM   2556  N   THR A 182      -3.768  37.016 -18.872  1.00  0.100          N  
ATOM   2557  CA  THR A 182      -5.096  37.521 -18.563  1.00  0.110          C  
ATOM   2558  C   THR A 182      -5.023  38.545 -17.439  1.00  0.110          C  
ATOM   2559  O   THR A 182      -5.669  39.579 -17.524  1.00  0.170          O  
ATOM   2560  CB  THR A 182      -6.064  36.379 -18.183  1.00  0.150          C  
ATOM   2561  OG1 THR A 182      -6.190  35.463 -19.285  1.00  0.150          O  
ATOM   2562  CG2 THR A 182      -7.465  36.936 -17.845  1.00  0.150          C  
ATOM   2563  H   THR A 182      -3.630  36.005 -18.880  1.00  0.120          H  
ATOM   2564  HA  THR A 182      -5.485  38.019 -19.444  1.00  0.130          H  
ATOM   2565  HB  THR A 182      -5.679  35.857 -17.327  1.00  0.180          H  
ATOM   2566  HG1 THR A 182      -5.329  35.011 -19.450  1.00  0.180          H  
ATOM   2567 1HG2 THR A 182      -8.125  36.112 -17.583  1.00  0.180          H  
ATOM   2568 2HG2 THR A 182      -7.404  37.623 -17.007  1.00  0.180          H  
ATOM   2569 3HG2 THR A 182      -7.867  37.462 -18.709  1.00  0.180          H  
ATOM   2570  N   VAL A 183      -4.246  38.256 -16.383  1.00  0.110          N  
ATOM   2571  CA  VAL A 183      -4.078  39.218 -15.292  1.00  0.120          C  
ATOM   2572  C   VAL A 183      -3.074  40.343 -15.559  1.00  0.130          C  
ATOM   2573  O   VAL A 183      -3.331  41.475 -15.150  1.00  0.140          O  
ATOM   2574  CB  VAL A 183      -3.706  38.510 -13.951  1.00  0.160          C  
ATOM   2575  CG1 VAL A 183      -2.397  37.809 -14.009  1.00  0.160          C  
ATOM   2576  CG2 VAL A 183      -3.598  39.558 -12.842  1.00  0.160          C  
ATOM   2577  H   VAL A 183      -3.798  37.340 -16.363  1.00  0.130          H  
ATOM   2578  HA  VAL A 183      -5.046  39.680 -15.129  1.00  0.140          H  
ATOM   2579  HB  VAL A 183      -4.470  37.787 -13.719  1.00  0.200          H  
ATOM   2580 1HG1 VAL A 183      -2.228  37.334 -13.065  1.00  0.200          H  
ATOM   2581 2HG1 VAL A 183      -2.441  37.073 -14.768  1.00  0.200          H  
ATOM   2582 3HG1 VAL A 183      -1.584  38.482 -14.209  1.00  0.200          H  
ATOM   2583 1HG2 VAL A 183      -3.354  39.078 -11.914  1.00  0.200          H  
ATOM   2584 2HG2 VAL A 183      -2.814  40.275 -13.060  1.00  0.200          H  
ATOM   2585 3HG2 VAL A 183      -4.528  40.070 -12.752  1.00  0.200          H  
ATOM   2586  N   GLN A 184      -1.925  40.082 -16.189  1.00  0.130          N  
ATOM   2587  CA  GLN A 184      -0.970  41.167 -16.347  1.00  0.170          C  
ATOM   2588  C   GLN A 184      -1.441  42.284 -17.252  1.00  0.140          C  
ATOM   2589  O   GLN A 184      -1.157  43.454 -16.980  1.00  0.150          O  
ATOM   2590  CB  GLN A 184       0.381  40.679 -16.815  1.00  0.220          C  
ATOM   2591  CG  GLN A 184       1.164  39.916 -15.778  1.00  0.220          C  
ATOM   2592  CD  GLN A 184       2.533  39.516 -16.295  1.00  0.220          C  
ATOM   2593  OE1 GLN A 184       3.135  40.223 -17.138  1.00  0.220          O  
ATOM   2594  NE2 GLN A 184       3.042  38.393 -15.799  1.00  0.220          N  
ATOM   2595  H   GLN A 184      -1.689  39.144 -16.529  1.00  0.160          H  
ATOM   2596  HA  GLN A 184      -0.813  41.598 -15.362  1.00  0.200          H  
ATOM   2597 1HB  GLN A 184       0.240  40.016 -17.674  1.00  0.270          H  
ATOM   2598 2HB  GLN A 184       0.958  41.508 -17.140  1.00  0.270          H  
ATOM   2599 1HG  GLN A 184       1.292  40.539 -14.898  1.00  0.270          H  
ATOM   2600 2HG  GLN A 184       0.620  39.017 -15.514  1.00  0.270          H  
ATOM   2601 1HE2 GLN A 184       3.949  38.078 -16.088  1.00  0.270          H  
ATOM   2602 2HE2 GLN A 184       2.527  37.864 -15.121  1.00  0.270          H  
ATOM   2603  N   GLY A 185      -2.160  41.954 -18.319  1.00  0.130          N  
ATOM   2604  CA  GLY A 185      -2.622  42.994 -19.214  1.00  0.130          C  
ATOM   2605  C   GLY A 185      -3.425  44.059 -18.450  1.00  0.110          C  
ATOM   2606  O   GLY A 185      -3.023  45.230 -18.453  1.00  0.120          O  
ATOM   2607  H   GLY A 185      -2.362  40.969 -18.533  1.00  0.160          H  
ATOM   2608 1HA  GLY A 185      -1.764  43.456 -19.702  1.00  0.160          H  
ATOM   2609 2HA  GLY A 185      -3.236  42.552 -20.000  1.00  0.160          H  
ATOM   2610  N   PRO A 186      -4.584  43.725 -17.837  1.00  0.110          N  
ATOM   2611  CA  PRO A 186      -5.388  44.622 -17.038  1.00  0.120          C  
ATOM   2612  C   PRO A 186      -4.690  45.089 -15.757  1.00  0.120          C  
ATOM   2613  O   PRO A 186      -4.960  46.177 -15.267  1.00  0.150          O  
ATOM   2614  CB  PRO A 186      -6.643  43.791 -16.770  1.00  0.180          C  
ATOM   2615  CG  PRO A 186      -6.205  42.394 -16.929  1.00  0.180          C  
ATOM   2616  CD  PRO A 186      -5.165  42.413 -18.002  1.00  0.180          C  
ATOM   2617  HA  PRO A 186      -5.656  45.473 -17.661  1.00  0.140          H  
ATOM   2618 1HB  PRO A 186      -7.035  44.014 -15.784  1.00  0.220          H  
ATOM   2619 2HB  PRO A 186      -7.433  44.050 -17.491  1.00  0.220          H  
ATOM   2620 1HG  PRO A 186      -5.823  41.995 -15.978  1.00  0.220          H  
ATOM   2621 2HG  PRO A 186      -7.016  41.760 -17.213  1.00  0.220          H  
ATOM   2622 1HD  PRO A 186      -4.493  41.623 -17.771  1.00  0.220          H  
ATOM   2623 2HD  PRO A 186      -5.608  42.295 -18.994  1.00  0.220          H  
ATOM   2624  N   ALA A 187      -3.727  44.331 -15.214  1.00  0.110          N  
ATOM   2625  CA  ALA A 187      -3.034  44.850 -14.037  1.00  0.110          C  
ATOM   2626  C   ALA A 187      -2.366  46.173 -14.403  1.00  0.100          C  
ATOM   2627  O   ALA A 187      -2.411  47.164 -13.653  1.00  0.110          O  
ATOM   2628  CB  ALA A 187      -2.009  43.862 -13.535  1.00  0.150          C  
ATOM   2629  H   ALA A 187      -3.507  43.383 -15.535  1.00  0.130          H  
ATOM   2630  HA  ALA A 187      -3.767  45.036 -13.252  1.00  0.130          H  
ATOM   2631 1HB  ALA A 187      -1.514  44.278 -12.658  1.00  0.180          H  
ATOM   2632 2HB  ALA A 187      -2.500  42.931 -13.274  1.00  0.180          H  
ATOM   2633 3HB  ALA A 187      -1.283  43.682 -14.316  1.00  0.180          H  
ATOM   2634  N   ARG A 188      -1.718  46.164 -15.573  1.00  0.100          N  
ATOM   2635  CA  ARG A 188      -1.038  47.340 -16.057  1.00  0.100          C  
ATOM   2636  C   ARG A 188      -2.027  48.381 -16.582  1.00  0.100          C  
ATOM   2637  O   ARG A 188      -1.864  49.576 -16.329  1.00  0.110          O  
ATOM   2638  CB  ARG A 188      -0.043  46.973 -17.128  1.00  0.140          C  
ATOM   2639  CG  ARG A 188       1.185  46.195 -16.645  1.00  0.140          C  
ATOM   2640  CD  ARG A 188       2.136  46.053 -17.747  1.00  0.140          C  
ATOM   2641  NE  ARG A 188       3.394  45.403 -17.374  1.00  0.140          N  
ATOM   2642  CZ  ARG A 188       3.669  44.073 -17.455  1.00  0.140          C  
ATOM   2643  NH1 ARG A 188       2.776  43.210 -17.871  1.00  0.140          N  
ATOM   2644  NH2 ARG A 188       4.870  43.638 -17.112  1.00  0.140          N  
ATOM   2645  H   ARG A 188      -1.690  45.293 -16.120  1.00  0.120          H  
ATOM   2646  HA  ARG A 188      -0.495  47.769 -15.222  1.00  0.120          H  
ATOM   2647 1HB  ARG A 188      -0.545  46.347 -17.858  1.00  0.170          H  
ATOM   2648 2HB  ARG A 188       0.297  47.872 -17.639  1.00  0.170          H  
ATOM   2649 1HG  ARG A 188       1.668  46.721 -15.823  1.00  0.170          H  
ATOM   2650 2HG  ARG A 188       0.880  45.199 -16.312  1.00  0.170          H  
ATOM   2651 1HD  ARG A 188       1.677  45.494 -18.559  1.00  0.170          H  
ATOM   2652 2HD  ARG A 188       2.371  47.051 -18.093  1.00  0.170          H  
ATOM   2653  HE  ARG A 188       4.138  46.012 -17.045  1.00  0.170          H  
ATOM   2654 1HH1 ARG A 188       1.851  43.518 -18.135  1.00  0.170          H  
ATOM   2655 2HH1 ARG A 188       3.020  42.203 -17.901  1.00  0.170          H  
ATOM   2656 1HH2 ARG A 188       5.568  44.293 -16.790  1.00  0.170          H  
ATOM   2657 2HH2 ARG A 188       5.091  42.650 -17.170  1.00  0.170          H  
ATOM   2658  N   ALA A 189      -3.066  47.950 -17.311  1.00  0.100          N  
ATOM   2659  CA  ALA A 189      -4.035  48.917 -17.820  1.00  0.110          C  
ATOM   2660  C   ALA A 189      -4.703  49.653 -16.655  1.00  0.110          C  
ATOM   2661  O   ALA A 189      -5.023  50.838 -16.763  1.00  0.130          O  
ATOM   2662  CB  ALA A 189      -5.075  48.249 -18.688  1.00  0.150          C  
ATOM   2663  H   ALA A 189      -3.150  46.958 -17.555  1.00  0.120          H  
ATOM   2664  HA  ALA A 189      -3.496  49.640 -18.428  1.00  0.130          H  
ATOM   2665 1HB  ALA A 189      -5.763  48.991 -19.078  1.00  0.180          H  
ATOM   2666 2HB  ALA A 189      -4.568  47.744 -19.511  1.00  0.180          H  
ATOM   2667 3HB  ALA A 189      -5.617  47.548 -18.104  1.00  0.180          H  
ATOM   2668  N   LEU A 190      -4.914  48.948 -15.535  1.00  0.120          N  
ATOM   2669  CA  LEU A 190      -5.529  49.555 -14.373  1.00  0.150          C  
ATOM   2670  C   LEU A 190      -4.686  50.677 -13.834  1.00  0.150          C  
ATOM   2671  O   LEU A 190      -5.212  51.776 -13.644  1.00  0.170          O  
ATOM   2672  CB  LEU A 190      -5.769  48.506 -13.264  1.00  0.200          C  
ATOM   2673  CG  LEU A 190      -6.308  49.033 -11.876  1.00  0.200          C  
ATOM   2674  CD1 LEU A 190      -7.627  49.732 -12.058  1.00  0.200          C  
ATOM   2675  CD2 LEU A 190      -6.491  47.839 -10.911  1.00  0.200          C  
ATOM   2676  H   LEU A 190      -4.683  47.957 -15.510  1.00  0.140          H  
ATOM   2677  HA  LEU A 190      -6.475  49.966 -14.676  1.00  0.180          H  
ATOM   2678 1HB  LEU A 190      -6.473  47.775 -13.628  1.00  0.240          H  
ATOM   2679 2HB  LEU A 190      -4.830  47.983 -13.076  1.00  0.240          H  
ATOM   2680  HG  LEU A 190      -5.599  49.733 -11.453  1.00  0.240          H  
ATOM   2681 1HD1 LEU A 190      -7.984  50.080 -11.088  1.00  0.240          H  
ATOM   2682 2HD1 LEU A 190      -7.509  50.582 -12.714  1.00  0.240          H  
ATOM   2683 3HD1 LEU A 190      -8.343  49.039 -12.478  1.00  0.240          H  
ATOM   2684 1HD2 LEU A 190      -6.858  48.196  -9.944  1.00  0.240          H  
ATOM   2685 2HD2 LEU A 190      -7.217  47.141 -11.334  1.00  0.240          H  
ATOM   2686 3HD2 LEU A 190      -5.543  47.329 -10.769  1.00  0.240          H  
ATOM   2687  N   MET A 191      -3.386  50.472 -13.624  1.00  0.140          N  
ATOM   2688  CA  MET A 191      -2.625  51.593 -13.076  1.00  0.150          C  
ATOM   2689  C   MET A 191      -2.518  52.716 -14.118  1.00  0.150          C  
ATOM   2690  O   MET A 191      -2.509  53.905 -13.773  1.00  0.180          O  
ATOM   2691  CB  MET A 191      -1.259  51.112 -12.581  1.00  0.210          C  
ATOM   2692  CG  MET A 191      -0.293  50.773 -13.649  1.00  0.210          C  
ATOM   2693  SD  MET A 191       1.183  50.035 -13.045  1.00  0.210          S  
ATOM   2694  CE  MET A 191       1.921  49.778 -14.622  1.00  0.210          C  
ATOM   2695  H   MET A 191      -2.975  49.541 -13.783  1.00  0.170          H  
ATOM   2696  HA  MET A 191      -3.165  51.982 -12.224  1.00  0.180          H  
ATOM   2697 1HB  MET A 191      -0.796  51.877 -11.973  1.00  0.250          H  
ATOM   2698 2HB  MET A 191      -1.387  50.232 -11.959  1.00  0.250          H  
ATOM   2699 1HG  MET A 191      -0.744  50.097 -14.330  1.00  0.250          H  
ATOM   2700 2HG  MET A 191      -0.010  51.680 -14.184  1.00  0.250          H  
ATOM   2701 1HE  MET A 191       2.869  49.276 -14.515  1.00  0.250          H  
ATOM   2702 2HE  MET A 191       1.276  49.174 -15.231  1.00  0.250          H  
ATOM   2703 3HE  MET A 191       2.058  50.742 -15.102  1.00  0.250          H  
ATOM   2704  N   ALA A 192      -2.506  52.347 -15.405  1.00  0.140          N  
ATOM   2705  CA  ALA A 192      -2.446  53.336 -16.465  1.00  0.160          C  
ATOM   2706  C   ALA A 192      -3.670  54.248 -16.424  1.00  0.170          C  
ATOM   2707  O   ALA A 192      -3.569  55.443 -16.715  1.00  0.220          O  
ATOM   2708  CB  ALA A 192      -2.335  52.660 -17.808  1.00  0.220          C  
ATOM   2709  H   ALA A 192      -2.491  51.351 -15.650  1.00  0.170          H  
ATOM   2710  HA  ALA A 192      -1.569  53.949 -16.306  1.00  0.190          H  
ATOM   2711 1HB  ALA A 192      -2.267  53.413 -18.559  1.00  0.260          H  
ATOM   2712 2HB  ALA A 192      -1.448  52.032 -17.829  1.00  0.260          H  
ATOM   2713 3HB  ALA A 192      -3.206  52.051 -17.985  1.00  0.260          H  
ATOM   2714  N   ASP A 193      -4.832  53.682 -16.076  1.00  0.170          N  
ATOM   2715  CA  ASP A 193      -6.084  54.423 -15.967  1.00  0.180          C  
ATOM   2716  C   ASP A 193      -6.150  55.213 -14.655  1.00  0.200          C  
ATOM   2717  O   ASP A 193      -6.517  56.392 -14.651  1.00  0.240          O  
ATOM   2718  CB  ASP A 193      -7.272  53.469 -16.084  1.00  0.250          C  
ATOM   2719  CG  ASP A 193      -8.672  54.181 -16.215  1.00  0.250          C  
ATOM   2720  OD1 ASP A 193      -8.818  55.011 -17.085  1.00  0.250          O  
ATOM   2721  OD2 ASP A 193      -9.615  53.835 -15.506  1.00  0.250          O  
ATOM   2722  H   ASP A 193      -4.848  52.671 -15.908  1.00  0.200          H  
ATOM   2723  HA  ASP A 193      -6.134  55.131 -16.794  1.00  0.220          H  
ATOM   2724 1HB  ASP A 193      -7.117  52.815 -16.944  1.00  0.300          H  
ATOM   2725 2HB  ASP A 193      -7.271  52.832 -15.201  1.00  0.300          H  
ATOM   2726  N   LEU A 194      -5.721  54.593 -13.543  1.00  0.190          N  
ATOM   2727  CA  LEU A 194      -5.764  55.228 -12.226  1.00  0.220          C  
ATOM   2728  C   LEU A 194      -4.906  56.502 -12.246  1.00  0.240          C  
ATOM   2729  O   LEU A 194      -5.247  57.516 -11.632  1.00  0.310          O  
ATOM   2730  CB  LEU A 194      -5.250  54.267 -11.127  1.00  0.300          C  
ATOM   2731  CG  LEU A 194      -6.089  52.971 -10.747  1.00  0.300          C  
ATOM   2732  CD1 LEU A 194      -5.263  52.141  -9.716  1.00  0.300          C  
ATOM   2733  CD2 LEU A 194      -7.456  53.322 -10.192  1.00  0.300          C  
ATOM   2734  H   LEU A 194      -5.416  53.619 -13.610  1.00  0.230          H  
ATOM   2735  HA  LEU A 194      -6.789  55.515 -12.010  1.00  0.260          H  
ATOM   2736 1HB  LEU A 194      -4.324  53.892 -11.496  1.00  0.360          H  
ATOM   2737 2HB  LEU A 194      -5.049  54.813 -10.223  1.00  0.360          H  
ATOM   2738  HG  LEU A 194      -6.231  52.377 -11.619  1.00  0.360          H  
ATOM   2739 1HD1 LEU A 194      -5.805  51.231  -9.454  1.00  0.360          H  
ATOM   2740 2HD1 LEU A 194      -4.304  51.869 -10.140  1.00  0.360          H  
ATOM   2741 3HD1 LEU A 194      -5.105  52.735  -8.823  1.00  0.360          H  
ATOM   2742 1HD2 LEU A 194      -7.996  52.402  -9.950  1.00  0.360          H  
ATOM   2743 2HD2 LEU A 194      -7.356  53.903  -9.308  1.00  0.360          H  
ATOM   2744 3HD2 LEU A 194      -8.024  53.881 -10.932  1.00  0.360          H  
ATOM   2745  N   SER A 195      -3.857  56.515 -13.072  1.00  0.220          N  
ATOM   2746  CA  SER A 195      -2.981  57.677 -13.173  1.00  0.230          C  
ATOM   2747  C   SER A 195      -3.743  58.951 -13.577  1.00  0.240          C  
ATOM   2748  O   SER A 195      -3.235  60.057 -13.397  1.00  0.310          O  
ATOM   2749  CB  SER A 195      -1.969  57.476 -14.271  1.00  0.320          C  
ATOM   2750  OG  SER A 195      -2.596  57.604 -15.545  1.00  0.320          O  
ATOM   2751  H   SER A 195      -3.580  55.647 -13.542  1.00  0.260          H  
ATOM   2752  HA  SER A 195      -2.485  57.833 -12.215  1.00  0.280          H  
ATOM   2753 1HB  SER A 195      -1.162  58.206 -14.173  1.00  0.380          H  
ATOM   2754 2HB  SER A 195      -1.542  56.485 -14.182  1.00  0.380          H  
ATOM   2755  HG  SER A 195      -2.906  56.713 -15.808  1.00  0.380          H  
ATOM   2756  N   GLY A 196      -4.927  58.823 -14.190  1.00  0.250          N  
ATOM   2757  CA  GLY A 196      -5.731  59.977 -14.591  1.00  0.320          C  
ATOM   2758  C   GLY A 196      -5.169  60.680 -15.819  1.00  0.320          C  
ATOM   2759  O   GLY A 196      -5.571  61.792 -16.145  1.00  0.420          O  
ATOM   2760  H   GLY A 196      -5.321  57.886 -14.323  1.00  0.300          H  
ATOM   2761 1HA  GLY A 196      -6.737  59.633 -14.799  1.00  0.380          H  
ATOM   2762 2HA  GLY A 196      -5.812  60.678 -13.762  1.00  0.380          H  
ATOM   2763  N   ARG A 197      -4.254  59.998 -16.510  1.00  0.290          N  
ATOM   2764  CA  ARG A 197      -3.487  60.457 -17.670  1.00  0.330          C  
ATOM   2765  C   ARG A 197      -2.348  61.377 -17.253  1.00  0.340          C  
ATOM   2766  O   ARG A 197      -1.634  61.930 -18.102  1.00  0.410          O  
ATOM   2767  CB  ARG A 197      -4.330  61.192 -18.715  1.00  0.450          C  
ATOM   2768  CG  ARG A 197      -5.402  60.386 -19.385  1.00  0.450          C  
ATOM   2769  CD  ARG A 197      -6.040  61.174 -20.507  1.00  0.450          C  
ATOM   2770  NE  ARG A 197      -6.882  60.337 -21.349  1.00  0.450          N  
ATOM   2771  CZ  ARG A 197      -8.107  59.915 -21.025  1.00  0.450          C  
ATOM   2772  NH1 ARG A 197      -8.645  60.260 -19.907  1.00  0.450          N  
ATOM   2773  NH2 ARG A 197      -8.796  59.118 -21.799  1.00  0.450          N  
ATOM   2774  H   ARG A 197      -4.004  59.079 -16.144  1.00  0.350          H  
ATOM   2775  HA  ARG A 197      -3.051  59.580 -18.150  1.00  0.400          H  
ATOM   2776 1HB  ARG A 197      -4.767  62.089 -18.321  1.00  0.540          H  
ATOM   2777 2HB  ARG A 197      -3.663  61.514 -19.513  1.00  0.540          H  
ATOM   2778 1HG  ARG A 197      -5.018  59.444 -19.737  1.00  0.540          H  
ATOM   2779 2HG  ARG A 197      -6.169  60.186 -18.642  1.00  0.540          H  
ATOM   2780 1HD  ARG A 197      -6.631  62.002 -20.113  1.00  0.540          H  
ATOM   2781 2HD  ARG A 197      -5.250  61.561 -21.129  1.00  0.540          H  
ATOM   2782  HE  ARG A 197      -6.504  60.078 -22.279  1.00  0.540          H  
ATOM   2783 1HH1 ARG A 197      -8.157  60.862 -19.264  1.00  0.540          H  
ATOM   2784 2HH1 ARG A 197      -9.570  59.874 -19.678  1.00  0.540          H  
ATOM   2785 1HH2 ARG A 197      -8.417  58.799 -22.685  1.00  0.540          H  
ATOM   2786 2HH2 ARG A 197      -9.704  58.791 -21.430  1.00  0.540          H  
ATOM   2787  N   HIS A 198      -2.084  61.463 -15.954  1.00  0.330          N  
ATOM   2788  CA  HIS A 198      -0.970  62.245 -15.490  1.00  0.420          C  
ATOM   2789  C   HIS A 198       0.251  61.348 -15.557  1.00  0.420          C  
ATOM   2790  O   HIS A 198       0.708  60.790 -14.560  1.00  0.590          O  
ATOM   2791  CB  HIS A 198      -1.234  62.771 -14.086  1.00  0.550          C  
ATOM   2792  CG  HIS A 198      -2.434  63.669 -14.053  1.00  0.550          C  
ATOM   2793  ND1 HIS A 198      -2.382  65.043 -14.280  1.00  0.550          N  
ATOM   2794  CD2 HIS A 198      -3.726  63.369 -13.853  1.00  0.550          C  
ATOM   2795  CE1 HIS A 198      -3.628  65.519 -14.194  1.00  0.550          C  
ATOM   2796  NE2 HIS A 198      -4.432  64.511 -13.945  1.00  0.550          N  
ATOM   2797  H   HIS A 198      -2.674  61.004 -15.256  1.00  0.400          H  
ATOM   2798  HA  HIS A 198      -0.810  63.097 -16.145  1.00  0.500          H  
ATOM   2799 1HB  HIS A 198      -1.409  61.934 -13.409  1.00  0.660          H  
ATOM   2800 2HB  HIS A 198      -0.367  63.320 -13.725  1.00  0.660          H  
ATOM   2801  HD2 HIS A 198      -4.142  62.396 -13.657  1.00  0.660          H  
ATOM   2802  HE1 HIS A 198      -3.948  66.553 -14.321  1.00  0.660          H  
ATOM   2803  HE2 HIS A 198      -5.450  64.508 -13.829  1.00  0.660          H  
ATOM   2804  N   GLY A 199       0.797  61.250 -16.766  1.00  0.380          N  
ATOM   2805  CA  GLY A 199       1.866  60.323 -17.155  1.00  0.490          C  
ATOM   2806  C   GLY A 199       2.983  60.070 -16.128  1.00  0.390          C  
ATOM   2807  O   GLY A 199       3.298  58.903 -15.856  1.00  0.530          O  
ATOM   2808  H   GLY A 199       0.301  61.782 -17.489  1.00  0.460          H  
ATOM   2809 1HA  GLY A 199       1.407  59.367 -17.412  1.00  0.590          H  
ATOM   2810 2HA  GLY A 199       2.315  60.689 -18.076  1.00  0.590          H  
ATOM   2811  N   PRO A 200       3.595  61.099 -15.518  1.00  0.360          N  
ATOM   2812  CA  PRO A 200       4.659  60.979 -14.532  1.00  0.420          C  
ATOM   2813  C   PRO A 200       4.272  60.145 -13.297  1.00  0.390          C  
ATOM   2814  O   PRO A 200       5.152  59.713 -12.554  1.00  0.580          O  
ATOM   2815  CB  PRO A 200       4.941  62.443 -14.169  1.00  0.630          C  
ATOM   2816  CG  PRO A 200       4.509  63.234 -15.395  1.00  0.630          C  
ATOM   2817  CD  PRO A 200       3.303  62.502 -15.910  1.00  0.630          C  
ATOM   2818  HA  PRO A 200       5.538  60.536 -15.022  1.00  0.500          H  
ATOM   2819 1HB  PRO A 200       4.377  62.715 -13.262  1.00  0.760          H  
ATOM   2820 2HB  PRO A 200       6.007  62.570 -13.931  1.00  0.760          H  
ATOM   2821 1HG  PRO A 200       4.286  64.276 -15.114  1.00  0.760          H  
ATOM   2822 2HG  PRO A 200       5.326  63.272 -16.128  1.00  0.760          H  
ATOM   2823 1HD  PRO A 200       2.432  62.895 -15.381  1.00  0.760          H  
ATOM   2824 2HD  PRO A 200       3.224  62.609 -17.000  1.00  0.760          H  
ATOM   2825  N   GLY A 201       2.968  59.944 -13.054  1.00  0.320          N  
ATOM   2826  CA  GLY A 201       2.485  59.179 -11.909  1.00  0.420          C  
ATOM   2827  C   GLY A 201       1.864  57.824 -12.294  1.00  0.530          C  
ATOM   2828  O   GLY A 201       1.088  57.264 -11.526  1.00  1.230          O  
ATOM   2829  H   GLY A 201       2.256  60.311 -13.688  1.00  0.380          H  
ATOM   2830 1HA  GLY A 201       3.307  59.018 -11.212  1.00  0.500          H  
ATOM   2831 2HA  GLY A 201       1.742  59.775 -11.382  1.00  0.500          H  
ATOM   2832  N   THR A 202       2.242  57.276 -13.456  1.00  0.380          N  
ATOM   2833  CA  THR A 202       1.717  55.987 -13.964  1.00  0.310          C  
ATOM   2834  C   THR A 202       1.975  54.799 -13.026  1.00  0.700          C  
ATOM   2835  O   THR A 202       1.150  53.894 -12.947  1.00  1.360          O  
ATOM   2836  CB  THR A 202       2.247  55.662 -15.373  1.00  0.460          C  
ATOM   2837  OG1 THR A 202       1.862  56.707 -16.256  1.00  0.460          O  
ATOM   2838  CG2 THR A 202       1.613  54.337 -15.883  1.00  0.460          C  
ATOM   2839  H   THR A 202       2.868  57.823 -14.052  1.00  0.460          H  
ATOM   2840  HA  THR A 202       0.643  56.086 -14.054  1.00  0.370          H  
ATOM   2841  HB  THR A 202       3.333  55.583 -15.361  1.00  0.550          H  
ATOM   2842  HG1 THR A 202       2.296  57.527 -15.959  1.00  0.550          H  
ATOM   2843 1HG2 THR A 202       1.955  54.136 -16.891  1.00  0.550          H  
ATOM   2844 2HG2 THR A 202       1.881  53.499 -15.242  1.00  0.550          H  
ATOM   2845 3HG2 THR A 202       0.545  54.450 -15.887  1.00  0.550          H  
ATOM   2846  N   ALA A 203       3.128  54.802 -12.343  1.00  0.430          N  
ATOM   2847  CA  ALA A 203       3.584  53.756 -11.413  1.00  0.260          C  
ATOM   2848  C   ALA A 203       4.004  52.419 -12.052  1.00  0.180          C  
ATOM   2849  O   ALA A 203       3.767  51.346 -11.487  1.00  0.270          O  
ATOM   2850  CB  ALA A 203       2.489  53.491 -10.375  1.00  0.430          C  
ATOM   2851  H   ALA A 203       3.746  55.589 -12.487  1.00  0.520          H  
ATOM   2852  HA  ALA A 203       4.455  54.157 -10.893  1.00  0.310          H  
ATOM   2853 1HB  ALA A 203       2.827  52.803  -9.647  1.00  0.520          H  
ATOM   2854 2HB  ALA A 203       2.242  54.428  -9.882  1.00  0.520          H  
ATOM   2855 3HB  ALA A 203       1.601  53.079 -10.830  1.00  0.520          H  
ATOM   2856  N   ASN A 204       4.720  52.488 -13.183  1.00  0.120          N  
ATOM   2857  CA  ASN A 204       5.272  51.271 -13.790  1.00  0.110          C  
ATOM   2858  C   ASN A 204       6.413  50.729 -12.940  1.00  0.090          C  
ATOM   2859  O   ASN A 204       6.649  49.517 -12.894  1.00  0.090          O  
ATOM   2860  CB  ASN A 204       5.753  51.521 -15.194  1.00  0.160          C  
ATOM   2861  CG  ASN A 204       4.671  51.660 -16.144  1.00  0.160          C  
ATOM   2862  OD1 ASN A 204       4.075  50.682 -16.594  1.00  0.160          O  
ATOM   2863  ND2 ASN A 204       4.369  52.856 -16.462  1.00  0.160          N  
ATOM   2864  H   ASN A 204       4.871  53.390 -13.608  1.00  0.140          H  
ATOM   2865  HA  ASN A 204       4.505  50.512 -13.808  1.00  0.130          H  
ATOM   2866 1HB  ASN A 204       6.379  52.409 -15.229  1.00  0.190          H  
ATOM   2867 2HB  ASN A 204       6.354  50.685 -15.500  1.00  0.190          H  
ATOM   2868 1HD2 ASN A 204       3.614  53.019 -17.095  1.00  0.190          H  
ATOM   2869 2HD2 ASN A 204       4.868  53.616 -16.056  1.00  0.190          H  
ATOM   2870  N   SER A 205       7.105  51.645 -12.255  1.00  0.100          N  
ATOM   2871  CA  SER A 205       8.201  51.353 -11.345  1.00  0.100          C  
ATOM   2872  C   SER A 205       7.723  50.536 -10.156  1.00  0.110          C  
ATOM   2873  O   SER A 205       8.451  49.701  -9.615  1.00  0.170          O  
ATOM   2874  CB  SER A 205       8.694  52.672 -10.832  1.00  0.140          C  
ATOM   2875  OG  SER A 205       7.663  53.273 -10.087  1.00  0.140          O  
ATOM   2876  H   SER A 205       6.876  52.623 -12.371  1.00  0.120          H  
ATOM   2877  HA  SER A 205       8.982  50.812 -11.881  1.00  0.120          H  
ATOM   2878 1HB  SER A 205       9.562  52.530 -10.207  1.00  0.170          H  
ATOM   2879 2HB  SER A 205       8.977  53.316 -11.663  1.00  0.170          H  
ATOM   2880  HG  SER A 205       7.890  54.223 -10.004  1.00  0.170          H  
ATOM   2881  N   ILE A 206       6.468  50.753  -9.796  1.00  0.110          N  
ATOM   2882  CA  ILE A 206       5.817  50.089  -8.694  1.00  0.120          C  
ATOM   2883  C   ILE A 206       5.440  48.695  -9.141  1.00  0.110          C  
ATOM   2884  O   ILE A 206       5.678  47.729  -8.420  1.00  0.120          O  
ATOM   2885  CB  ILE A 206       4.604  50.904  -8.245  1.00  0.160          C  
ATOM   2886  CG1 ILE A 206       5.034  52.355  -7.774  1.00  0.160          C  
ATOM   2887  CG2 ILE A 206       3.841  50.237  -7.199  1.00  0.160          C  
ATOM   2888  CD1 ILE A 206       6.019  52.451  -6.610  1.00  0.160          C  
ATOM   2889  H   ILE A 206       5.956  51.470 -10.294  1.00  0.130          H  
ATOM   2890  HA  ILE A 206       6.517  49.989  -7.870  1.00  0.140          H  
ATOM   2891  HB  ILE A 206       3.955  51.024  -9.081  1.00  0.200          H  
ATOM   2892 1HG1 ILE A 206       5.480  52.868  -8.624  1.00  0.200          H  
ATOM   2893 2HG1 ILE A 206       4.133  52.886  -7.488  1.00  0.200          H  
ATOM   2894 1HG2 ILE A 206       3.032  50.889  -7.000  1.00  0.200          H  
ATOM   2895 2HG2 ILE A 206       3.477  49.277  -7.546  1.00  0.200          H  
ATOM   2896 3HG2 ILE A 206       4.442  50.092  -6.307  1.00  0.200          H  
ATOM   2897 1HD1 ILE A 206       6.214  53.506  -6.405  1.00  0.200          H  
ATOM   2898 2HD1 ILE A 206       5.606  51.987  -5.719  1.00  0.200          H  
ATOM   2899 3HD1 ILE A 206       6.960  51.965  -6.870  1.00  0.200          H  
ATOM   2900  N   PHE A 207       4.845  48.576 -10.333  1.00  0.100          N  
ATOM   2901  CA  PHE A 207       4.506  47.256 -10.847  1.00  0.090          C  
ATOM   2902  C   PHE A 207       5.774  46.408 -10.821  1.00  0.090          C  
ATOM   2903  O   PHE A 207       5.765  45.272 -10.336  1.00  0.100          O  
ATOM   2904  CB  PHE A 207       3.995  47.326 -12.290  1.00  0.130          C  
ATOM   2905  CG  PHE A 207       3.588  45.991 -12.884  1.00  0.130          C  
ATOM   2906  CD1 PHE A 207       2.252  45.587 -12.862  1.00  0.130          C  
ATOM   2907  CD2 PHE A 207       4.536  45.114 -13.424  1.00  0.130          C  
ATOM   2908  CE1 PHE A 207       1.879  44.366 -13.377  1.00  0.130          C  
ATOM   2909  CE2 PHE A 207       4.156  43.892 -13.922  1.00  0.130          C  
ATOM   2910  CZ  PHE A 207       2.828  43.518 -13.906  1.00  0.130          C  
ATOM   2911  H   PHE A 207       4.618  49.420 -10.871  1.00  0.120          H  
ATOM   2912  HA  PHE A 207       3.762  46.790 -10.206  1.00  0.110          H  
ATOM   2913 1HB  PHE A 207       3.143  47.982 -12.322  1.00  0.160          H  
ATOM   2914 2HB  PHE A 207       4.760  47.763 -12.930  1.00  0.160          H  
ATOM   2915  HD1 PHE A 207       1.496  46.250 -12.438  1.00  0.160          H  
ATOM   2916  HD2 PHE A 207       5.592  45.397 -13.445  1.00  0.160          H  
ATOM   2917  HE1 PHE A 207       0.839  44.070 -13.356  1.00  0.160          H  
ATOM   2918  HE2 PHE A 207       4.907  43.216 -14.330  1.00  0.160          H  
ATOM   2919  HZ  PHE A 207       2.534  42.552 -14.306  1.00  0.160          H  
ATOM   2920  N   CYS A 208       6.869  46.975 -11.355  1.00  0.080          N  
ATOM   2921  CA  CYS A 208       8.139  46.279 -11.443  1.00  0.090          C  
ATOM   2922  C   CYS A 208       8.728  45.889 -10.097  1.00  0.080          C  
ATOM   2923  O   CYS A 208       9.249  44.774  -9.970  1.00  0.090          O  
ATOM   2924  CB  CYS A 208       9.162  47.150 -12.145  1.00  0.120          C  
ATOM   2925  SG  CYS A 208       8.826  47.379 -13.852  1.00  0.120          S  
ATOM   2926  H   CYS A 208       6.796  47.917 -11.745  1.00  0.100          H  
ATOM   2927  HA  CYS A 208       7.984  45.381 -12.036  1.00  0.110          H  
ATOM   2928 1HB  CYS A 208       9.192  48.131 -11.673  1.00  0.150          H  
ATOM   2929 2HB  CYS A 208      10.146  46.712 -12.047  1.00  0.150          H  
ATOM   2930  HG  CYS A 208       7.818  48.269 -13.665  1.00  0.150          H  
ATOM   2931  N   SER A 209       8.671  46.769  -9.083  1.00  0.090          N  
ATOM   2932  CA  SER A 209       9.238  46.371  -7.808  1.00  0.110          C  
ATOM   2933  C   SER A 209       8.453  45.210  -7.219  1.00  0.100          C  
ATOM   2934  O   SER A 209       9.055  44.281  -6.680  1.00  0.160          O  
ATOM   2935  CB  SER A 209       9.202  47.510  -6.812  1.00  0.150          C  
ATOM   2936  OG  SER A 209       7.901  47.760  -6.373  1.00  0.150          O  
ATOM   2937  H   SER A 209       8.309  47.720  -9.209  1.00  0.110          H  
ATOM   2938  HA  SER A 209      10.268  46.061  -7.966  1.00  0.130          H  
ATOM   2939 1HB  SER A 209       9.839  47.279  -5.968  1.00  0.180          H  
ATOM   2940 2HB  SER A 209       9.588  48.402  -7.286  1.00  0.180          H  
ATOM   2941  HG  SER A 209       7.934  48.599  -5.907  1.00  0.180          H  
ATOM   2942  N   TRP A 210       7.125  45.198  -7.415  1.00  0.090          N  
ATOM   2943  CA  TRP A 210       6.292  44.116  -6.899  1.00  0.100          C  
ATOM   2944  C   TRP A 210       6.530  42.820  -7.637  1.00  0.090          C  
ATOM   2945  O   TRP A 210       6.569  41.747  -7.019  1.00  0.100          O  
ATOM   2946  CB  TRP A 210       4.836  44.513  -6.945  1.00  0.140          C  
ATOM   2947  CG  TRP A 210       4.498  45.372  -5.809  1.00  0.140          C  
ATOM   2948  CD1 TRP A 210       4.262  46.695  -5.809  1.00  0.140          C  
ATOM   2949  CD2 TRP A 210       4.324  44.939  -4.458  1.00  0.140          C  
ATOM   2950  NE1 TRP A 210       3.979  47.118  -4.559  1.00  0.140          N  
ATOM   2951  CE2 TRP A 210       4.002  46.061  -3.718  1.00  0.140          C  
ATOM   2952  CE3 TRP A 210       4.408  43.700  -3.828  1.00  0.140          C  
ATOM   2953  CZ2 TRP A 210       3.765  46.002  -2.371  1.00  0.140          C  
ATOM   2954  CZ3 TRP A 210       4.168  43.633  -2.472  1.00  0.140          C  
ATOM   2955  CH2 TRP A 210       3.854  44.759  -1.760  1.00  0.140          C  
ATOM   2956  H   TRP A 210       6.688  46.025  -7.848  1.00  0.110          H  
ATOM   2957  HA  TRP A 210       6.558  43.962  -5.855  1.00  0.120          H  
ATOM   2958 1HB  TRP A 210       4.631  45.061  -7.869  1.00  0.160          H  
ATOM   2959 2HB  TRP A 210       4.201  43.631  -6.934  1.00  0.160          H  
ATOM   2960  HD1 TRP A 210       4.295  47.324  -6.663  1.00  0.160          H  
ATOM   2961  HE1 TRP A 210       3.779  48.064  -4.299  1.00  0.160          H  
ATOM   2962  HE3 TRP A 210       4.660  42.803  -4.394  1.00  0.160          H  
ATOM   2963  HZ2 TRP A 210       3.508  46.888  -1.791  1.00  0.160          H  
ATOM   2964  HZ3 TRP A 210       4.236  42.664  -1.984  1.00  0.160          H  
ATOM   2965  HH2 TRP A 210       3.669  44.676  -0.691  1.00  0.160          H  
ATOM   2966  N   MET A 211       6.714  42.919  -8.948  1.00  0.090          N  
ATOM   2967  CA  MET A 211       7.012  41.780  -9.784  1.00  0.100          C  
ATOM   2968  C   MET A 211       8.282  41.129  -9.263  1.00  0.090          C  
ATOM   2969  O   MET A 211       8.320  39.909  -9.053  1.00  0.110          O  
ATOM   2970  CB  MET A 211       7.209  42.276 -11.208  1.00  0.140          C  
ATOM   2971  CG  MET A 211       7.605  41.258 -12.255  1.00  0.140          C  
ATOM   2972  SD  MET A 211       8.036  42.081 -13.824  1.00  0.140          S  
ATOM   2973  CE  MET A 211       9.625  42.851 -13.408  1.00  0.140          C  
ATOM   2974  H   MET A 211       6.605  43.838  -9.391  1.00  0.110          H  
ATOM   2975  HA  MET A 211       6.196  41.060  -9.729  1.00  0.120          H  
ATOM   2976 1HB  MET A 211       6.291  42.754 -11.544  1.00  0.160          H  
ATOM   2977 2HB  MET A 211       7.948  43.039 -11.186  1.00  0.160          H  
ATOM   2978 1HG  MET A 211       8.464  40.678 -11.918  1.00  0.160          H  
ATOM   2979 2HG  MET A 211       6.778  40.567 -12.438  1.00  0.160          H  
ATOM   2980 1HE  MET A 211       9.999  43.375 -14.264  1.00  0.160          H  
ATOM   2981 2HE  MET A 211       9.519  43.559 -12.596  1.00  0.160          H  
ATOM   2982 3HE  MET A 211      10.340  42.080 -13.119  1.00  0.160          H  
ATOM   2983  N   ALA A 212       9.320  41.959  -9.024  1.00  0.080          N  
ATOM   2984  CA  ALA A 212      10.576  41.468  -8.493  1.00  0.090          C  
ATOM   2985  C   ALA A 212      10.384  40.856  -7.115  1.00  0.090          C  
ATOM   2986  O   ALA A 212      10.845  39.753  -6.878  1.00  0.100          O  
ATOM   2987  CB  ALA A 212      11.604  42.583  -8.414  1.00  0.120          C  
ATOM   2988  H   ALA A 212       9.229  42.956  -9.243  1.00  0.100          H  
ATOM   2989  HA  ALA A 212      10.947  40.698  -9.164  1.00  0.110          H  
ATOM   2990 1HB  ALA A 212      12.546  42.188  -8.039  1.00  0.150          H  
ATOM   2991 2HB  ALA A 212      11.752  42.990  -9.386  1.00  0.150          H  
ATOM   2992 3HB  ALA A 212      11.242  43.361  -7.747  1.00  0.150          H  
ATOM   2993  N   MET A 213       9.593  41.471  -6.222  1.00  0.100          N  
ATOM   2994  CA  MET A 213       9.431  40.878  -4.888  1.00  0.120          C  
ATOM   2995  C   MET A 213       8.945  39.448  -5.025  1.00  0.120          C  
ATOM   2996  O   MET A 213       9.467  38.538  -4.371  1.00  0.150          O  
ATOM   2997  CB  MET A 213       8.441  41.678  -4.043  1.00  0.160          C  
ATOM   2998  CG  MET A 213       8.918  43.060  -3.638  1.00  0.160          C  
ATOM   2999  SD  MET A 213       7.667  43.974  -2.753  1.00  0.160          S  
ATOM   3000  CE  MET A 213       7.971  45.658  -3.298  1.00  0.160          C  
ATOM   3001  H   MET A 213       9.192  42.388  -6.437  1.00  0.120          H  
ATOM   3002  HA  MET A 213      10.397  40.861  -4.389  1.00  0.140          H  
ATOM   3003 1HB  MET A 213       7.515  41.806  -4.598  1.00  0.190          H  
ATOM   3004 2HB  MET A 213       8.204  41.122  -3.138  1.00  0.190          H  
ATOM   3005 1HG  MET A 213       9.781  42.948  -2.984  1.00  0.190          H  
ATOM   3006 2HG  MET A 213       9.225  43.623  -4.482  1.00  0.190          H  
ATOM   3007 1HE  MET A 213       7.254  46.327  -2.822  1.00  0.190          H  
ATOM   3008 2HE  MET A 213       8.983  45.955  -3.030  1.00  0.190          H  
ATOM   3009 3HE  MET A 213       7.849  45.715  -4.379  1.00  0.190          H  
ATOM   3010  N   GLY A 214       7.963  39.249  -5.907  1.00  0.100          N  
ATOM   3011  CA  GLY A 214       7.424  37.931  -6.187  1.00  0.110          C  
ATOM   3012  C   GLY A 214       8.534  37.011  -6.670  1.00  0.110          C  
ATOM   3013  O   GLY A 214       8.756  35.937  -6.104  1.00  0.150          O  
ATOM   3014  H   GLY A 214       7.566  40.068  -6.386  1.00  0.120          H  
ATOM   3015 1HA  GLY A 214       6.948  37.522  -5.298  1.00  0.130          H  
ATOM   3016 2HA  GLY A 214       6.666  38.012  -6.963  1.00  0.130          H  
ATOM   3017  N   ASN A 215       9.248  37.451  -7.705  1.00  0.090          N  
ATOM   3018  CA  ASN A 215      10.321  36.686  -8.319  1.00  0.110          C  
ATOM   3019  C   ASN A 215      11.424  36.272  -7.341  1.00  0.120          C  
ATOM   3020  O   ASN A 215      11.895  35.133  -7.380  1.00  0.140          O  
ATOM   3021  CB  ASN A 215      10.926  37.485  -9.449  1.00  0.150          C  
ATOM   3022  CG  ASN A 215      11.876  36.729 -10.240  1.00  0.150          C  
ATOM   3023  OD1 ASN A 215      13.035  36.715  -9.864  1.00  0.150          O  
ATOM   3024  ND2 ASN A 215      11.456  36.121 -11.327  1.00  0.150          N  
ATOM   3025  H   ASN A 215       9.009  38.369  -8.098  1.00  0.110          H  
ATOM   3026  HA  ASN A 215       9.884  35.792  -8.722  1.00  0.130          H  
ATOM   3027 1HB  ASN A 215      10.160  37.880 -10.081  1.00  0.180          H  
ATOM   3028 2HB  ASN A 215      11.451  38.335  -9.023  1.00  0.180          H  
ATOM   3029 1HD2 ASN A 215      12.107  35.593 -11.904  1.00  0.180          H  
ATOM   3030 2HD2 ASN A 215      10.498  36.180 -11.593  1.00  0.180          H  
ATOM   3031  N   ILE A 216      11.803  37.193  -6.458  1.00  0.110          N  
ATOM   3032  CA  ILE A 216      12.850  37.012  -5.463  1.00  0.120          C  
ATOM   3033  C   ILE A 216      12.424  35.954  -4.463  1.00  0.130          C  
ATOM   3034  O   ILE A 216      13.186  35.024  -4.176  1.00  0.140          O  
ATOM   3035  CB  ILE A 216      13.114  38.355  -4.742  1.00  0.160          C  
ATOM   3036  CG1 ILE A 216      13.715  39.359  -5.761  1.00  0.160          C  
ATOM   3037  CG2 ILE A 216      14.070  38.155  -3.540  1.00  0.160          C  
ATOM   3038  CD1 ILE A 216      13.687  40.799  -5.315  1.00  0.160          C  
ATOM   3039  H   ILE A 216      11.349  38.101  -6.530  1.00  0.130          H  
ATOM   3040  HA  ILE A 216      13.758  36.681  -5.964  1.00  0.140          H  
ATOM   3041  HB  ILE A 216      12.164  38.764  -4.393  1.00  0.200          H  
ATOM   3042 1HG1 ILE A 216      14.745  39.081  -5.966  1.00  0.200          H  
ATOM   3043 2HG1 ILE A 216      13.167  39.281  -6.679  1.00  0.200          H  
ATOM   3044 1HG2 ILE A 216      14.242  39.100  -3.042  1.00  0.200          H  
ATOM   3045 2HG2 ILE A 216      13.638  37.460  -2.823  1.00  0.200          H  
ATOM   3046 3HG2 ILE A 216      15.018  37.764  -3.894  1.00  0.200          H  
ATOM   3047 1HD1 ILE A 216      14.090  41.416  -6.098  1.00  0.200          H  
ATOM   3048 2HD1 ILE A 216      12.660  41.096  -5.137  1.00  0.200          H  
ATOM   3049 3HD1 ILE A 216      14.262  40.936  -4.411  1.00  0.200          H  
ATOM   3050  N   LEU A 217      11.200  36.088  -3.936  1.00  0.120          N  
ATOM   3051  CA  LEU A 217      10.666  35.124  -2.987  1.00  0.140          C  
ATOM   3052  C   LEU A 217      10.534  33.768  -3.653  1.00  0.120          C  
ATOM   3053  O   LEU A 217      10.737  32.729  -3.014  1.00  0.160          O  
ATOM   3054  CB  LEU A 217       9.288  35.571  -2.479  1.00  0.190          C  
ATOM   3055  CG  LEU A 217       9.220  36.800  -1.565  1.00  0.190          C  
ATOM   3056  CD1 LEU A 217       7.748  37.173  -1.382  1.00  0.190          C  
ATOM   3057  CD2 LEU A 217       9.867  36.499  -0.217  1.00  0.190          C  
ATOM   3058  H   LEU A 217      10.631  36.899  -4.204  1.00  0.140          H  
ATOM   3059  HA  LEU A 217      11.360  35.026  -2.160  1.00  0.170          H  
ATOM   3060 1HB  LEU A 217       8.687  35.816  -3.350  1.00  0.230          H  
ATOM   3061 2HB  LEU A 217       8.820  34.746  -1.957  1.00  0.230          H  
ATOM   3062  HG  LEU A 217       9.731  37.638  -2.035  1.00  0.230          H  
ATOM   3063 1HD1 LEU A 217       7.675  38.056  -0.749  1.00  0.230          H  
ATOM   3064 2HD1 LEU A 217       7.308  37.392  -2.358  1.00  0.230          H  
ATOM   3065 3HD1 LEU A 217       7.211  36.351  -0.919  1.00  0.230          H  
ATOM   3066 1HD2 LEU A 217       9.795  37.382   0.417  1.00  0.230          H  
ATOM   3067 2HD2 LEU A 217       9.350  35.666   0.261  1.00  0.230          H  
ATOM   3068 3HD2 LEU A 217      10.913  36.246  -0.348  1.00  0.230          H  
ATOM   3069  N   GLY A 218      10.141  33.780  -4.928  1.00  0.110          N  
ATOM   3070  CA  GLY A 218       9.968  32.588  -5.729  1.00  0.120          C  
ATOM   3071  C   GLY A 218      11.268  31.839  -5.869  1.00  0.120          C  
ATOM   3072  O   GLY A 218      11.357  30.676  -5.474  1.00  0.120          O  
ATOM   3073  H   GLY A 218       9.928  34.678  -5.369  1.00  0.130          H  
ATOM   3074 1HA  GLY A 218       9.222  31.938  -5.284  1.00  0.140          H  
ATOM   3075 2HA  GLY A 218       9.596  32.875  -6.699  1.00  0.140          H  
ATOM   3076  N   TYR A 219      12.307  32.504  -6.366  1.00  0.120          N  
ATOM   3077  CA  TYR A 219      13.584  31.841  -6.534  1.00  0.150          C  
ATOM   3078  C   TYR A 219      14.105  31.341  -5.194  1.00  0.170          C  
ATOM   3079  O   TYR A 219      14.591  30.210  -5.115  1.00  0.200          O  
ATOM   3080  CB  TYR A 219      14.610  32.785  -7.157  1.00  0.200          C  
ATOM   3081  CG  TYR A 219      14.382  33.184  -8.612  1.00  0.200          C  
ATOM   3082  CD1 TYR A 219      13.488  32.531  -9.434  1.00  0.200          C  
ATOM   3083  CD2 TYR A 219      15.111  34.213  -9.115  1.00  0.200          C  
ATOM   3084  CE1 TYR A 219      13.325  32.925 -10.738  1.00  0.200          C  
ATOM   3085  CE2 TYR A 219      14.961  34.610 -10.409  1.00  0.200          C  
ATOM   3086  CZ  TYR A 219      14.062  33.968 -11.225  1.00  0.200          C  
ATOM   3087  OH  TYR A 219      13.874  34.382 -12.523  1.00  0.200          O  
ATOM   3088  H   TYR A 219      12.191  33.473  -6.675  1.00  0.140          H  
ATOM   3089  HA  TYR A 219      13.451  30.966  -7.165  1.00  0.180          H  
ATOM   3090 1HB  TYR A 219      14.601  33.704  -6.579  1.00  0.240          H  
ATOM   3091 2HB  TYR A 219      15.608  32.355  -7.073  1.00  0.240          H  
ATOM   3092  HD1 TYR A 219      12.912  31.719  -9.071  1.00  0.240          H  
ATOM   3093  HD2 TYR A 219      15.798  34.712  -8.481  1.00  0.240          H  
ATOM   3094  HE1 TYR A 219      12.613  32.409 -11.375  1.00  0.240          H  
ATOM   3095  HE2 TYR A 219      15.544  35.450 -10.789  1.00  0.240          H  
ATOM   3096  HH  TYR A 219      14.445  35.137 -12.703  1.00  0.240          H  
ATOM   3097  N   SER A 220      13.968  32.155  -4.139  1.00  0.170          N  
ATOM   3098  CA  SER A 220      14.414  31.780  -2.809  1.00  0.240          C  
ATOM   3099  C   SER A 220      13.686  30.520  -2.322  1.00  0.290          C  
ATOM   3100  O   SER A 220      14.314  29.599  -1.774  1.00  0.370          O  
ATOM   3101  CB  SER A 220      14.197  32.943  -1.861  1.00  0.310          C  
ATOM   3102  OG  SER A 220      14.615  32.636  -0.564  1.00  0.310          O  
ATOM   3103  H   SER A 220      13.574  33.093  -4.259  1.00  0.200          H  
ATOM   3104  HA  SER A 220      15.481  31.565  -2.852  1.00  0.290          H  
ATOM   3105 1HB  SER A 220      14.743  33.813  -2.230  1.00  0.370          H  
ATOM   3106 2HB  SER A 220      13.142  33.205  -1.853  1.00  0.370          H  
ATOM   3107  HG  SER A 220      14.467  33.428  -0.046  1.00  0.370          H  
ATOM   3108  N   SER A 221      12.359  30.467  -2.531  1.00  0.280          N  
ATOM   3109  CA  SER A 221      11.562  29.312  -2.145  1.00  0.340          C  
ATOM   3110  C   SER A 221      11.956  28.075  -2.963  1.00  0.270          C  
ATOM   3111  O   SER A 221      12.196  27.011  -2.403  1.00  0.280          O  
ATOM   3112  CB  SER A 221      10.080  29.597  -2.394  1.00  0.450          C  
ATOM   3113  OG  SER A 221       9.599  30.646  -1.582  1.00  0.450          O  
ATOM   3114  H   SER A 221      11.880  31.277  -2.926  1.00  0.340          H  
ATOM   3115  HA  SER A 221      11.729  29.108  -1.087  1.00  0.410          H  
ATOM   3116 1HB  SER A 221       9.929  29.856  -3.442  1.00  0.540          H  
ATOM   3117 2HB  SER A 221       9.504  28.692  -2.198  1.00  0.540          H  
ATOM   3118  HG  SER A 221      10.027  31.462  -1.937  1.00  0.540          H  
ATOM   3119  N   GLY A 222      12.091  28.219  -4.287  1.00  0.220          N  
ATOM   3120  CA  GLY A 222      12.430  27.098  -5.168  1.00  0.200          C  
ATOM   3121  C   GLY A 222      13.787  26.478  -4.837  1.00  0.130          C  
ATOM   3122  O   GLY A 222      13.959  25.259  -4.847  1.00  0.170          O  
ATOM   3123  H   GLY A 222      11.907  29.130  -4.708  1.00  0.260          H  
ATOM   3124 1HA  GLY A 222      11.652  26.342  -5.100  1.00  0.240          H  
ATOM   3125 2HA  GLY A 222      12.434  27.450  -6.200  1.00  0.240          H  
ATOM   3126  N   SER A 223      14.734  27.325  -4.441  1.00  0.090          N  
ATOM   3127  CA  SER A 223      16.088  26.919  -4.092  1.00  0.170          C  
ATOM   3128  C   SER A 223      16.215  26.351  -2.684  1.00  0.190          C  
ATOM   3129  O   SER A 223      17.303  25.909  -2.294  1.00  0.280          O  
ATOM   3130  CB  SER A 223      17.041  28.094  -4.253  1.00  0.210          C  
ATOM   3131  OG  SER A 223      17.190  28.468  -5.606  1.00  0.210          O  
ATOM   3132  H   SER A 223      14.542  28.331  -4.483  1.00  0.110          H  
ATOM   3133  HA  SER A 223      16.393  26.141  -4.786  1.00  0.200          H  
ATOM   3134 1HB  SER A 223      16.643  28.941  -3.686  1.00  0.250          H  
ATOM   3135 2HB  SER A 223      18.012  27.845  -3.831  1.00  0.250          H  
ATOM   3136  HG  SER A 223      17.621  29.325  -5.593  1.00  0.250          H  
ATOM   3137  N   THR A 224      15.138  26.384  -1.905  1.00  0.190          N  
ATOM   3138  CA  THR A 224      15.166  25.862  -0.557  1.00  0.230          C  
ATOM   3139  C   THR A 224      14.814  24.388  -0.637  1.00  0.180          C  
ATOM   3140  O   THR A 224      13.759  24.022  -1.157  1.00  0.290          O  
ATOM   3141  CB  THR A 224      14.166  26.621   0.352  1.00  0.310          C  
ATOM   3142  OG1 THR A 224      14.543  28.012   0.430  1.00  0.310          O  
ATOM   3143  CG2 THR A 224      14.142  26.025   1.758  1.00  0.310          C  
ATOM   3144  H   THR A 224      14.248  26.735  -2.264  1.00  0.230          H  
ATOM   3145  HA  THR A 224      16.168  25.964  -0.147  1.00  0.280          H  
ATOM   3146  HB  THR A 224      13.166  26.553  -0.076  1.00  0.370          H  
ATOM   3147  HG1 THR A 224      14.403  28.466  -0.447  1.00  0.370          H  
ATOM   3148 1HG2 THR A 224      13.436  26.581   2.367  1.00  0.370          H  
ATOM   3149 2HG2 THR A 224      13.834  24.980   1.717  1.00  0.370          H  
ATOM   3150 3HG2 THR A 224      15.133  26.094   2.200  1.00  0.370          H  
ATOM   3151  N   ASN A 225      15.687  23.527  -0.131  1.00  0.180          N  
ATOM   3152  CA  ASN A 225      15.376  22.116  -0.210  1.00  0.180          C  
ATOM   3153  C   ASN A 225      14.494  21.756   0.954  1.00  0.170          C  
ATOM   3154  O   ASN A 225      14.445  22.466   1.960  1.00  0.180          O  
ATOM   3155  CB  ASN A 225      16.604  21.230  -0.271  1.00  0.250          C  
ATOM   3156  CG  ASN A 225      16.273  19.796  -0.803  1.00  0.250          C  
ATOM   3157  OD1 ASN A 225      15.112  19.462  -1.174  1.00  0.250          O  
ATOM   3158  ND2 ASN A 225      17.280  18.958  -0.834  1.00  0.250          N  
ATOM   3159  H   ASN A 225      16.546  23.857   0.285  1.00  0.220          H  
ATOM   3160  HA  ASN A 225      14.799  21.938  -1.119  1.00  0.220          H  
ATOM   3161 1HB  ASN A 225      17.355  21.686  -0.917  1.00  0.300          H  
ATOM   3162 2HB  ASN A 225      17.035  21.140   0.726  1.00  0.300          H  
ATOM   3163 1HD2 ASN A 225      17.146  18.019  -1.161  1.00  0.300          H  
ATOM   3164 2HD2 ASN A 225      18.187  19.253  -0.533  1.00  0.300          H  
ATOM   3165  N   ASN A 226      13.796  20.648   0.794  1.00  0.170          N  
ATOM   3166  CA  ASN A 226      12.896  20.107   1.776  1.00  0.170          C  
ATOM   3167  C   ASN A 226      11.843  21.132   2.159  1.00  0.160          C  
ATOM   3168  O   ASN A 226      11.421  21.197   3.304  1.00  0.160          O  
ATOM   3169  CB  ASN A 226      13.674  19.614   2.978  1.00  0.240          C  
ATOM   3170  CG  ASN A 226      14.626  18.523   2.593  1.00  0.240          C  
ATOM   3171  OD1 ASN A 226      14.286  17.634   1.802  1.00  0.240          O  
ATOM   3172  ND2 ASN A 226      15.817  18.572   3.127  1.00  0.240          N  
ATOM   3173  H   ASN A 226      13.938  20.141  -0.070  1.00  0.200          H  
ATOM   3174  HA  ASN A 226      12.380  19.262   1.332  1.00  0.200          H  
ATOM   3175 1HB  ASN A 226      14.224  20.430   3.443  1.00  0.290          H  
ATOM   3176 2HB  ASN A 226      12.976  19.226   3.718  1.00  0.290          H  
ATOM   3177 1HD2 ASN A 226      16.495  17.871   2.904  1.00  0.290          H  
ATOM   3178 2HD2 ASN A 226      16.051  19.311   3.757  1.00  0.290          H  
ATOM   3179  N   TRP A 227      11.361  21.904   1.182  1.00  0.180          N  
ATOM   3180  CA  TRP A 227      10.324  22.895   1.415  1.00  0.200          C  
ATOM   3181  C   TRP A 227       9.090  22.160   1.893  1.00  0.200          C  
ATOM   3182  O   TRP A 227       8.375  22.599   2.800  1.00  0.240          O  
ATOM   3183  CB  TRP A 227      10.028  23.718   0.162  1.00  0.270          C  
ATOM   3184  CG  TRP A 227       9.021  24.787   0.409  1.00  0.270          C  
ATOM   3185  CD1 TRP A 227       7.771  24.858  -0.089  1.00  0.270          C  
ATOM   3186  CD2 TRP A 227       9.187  25.948   1.246  1.00  0.270          C  
ATOM   3187  NE1 TRP A 227       7.134  25.991   0.385  1.00  0.270          N  
ATOM   3188  CE2 TRP A 227       7.989  26.660   1.200  1.00  0.270          C  
ATOM   3189  CE3 TRP A 227      10.238  26.431   2.023  1.00  0.270          C  
ATOM   3190  CZ2 TRP A 227       7.813  27.831   1.905  1.00  0.270          C  
ATOM   3191  CZ3 TRP A 227      10.063  27.603   2.726  1.00  0.270          C  
ATOM   3192  CH2 TRP A 227       8.880  28.286   2.670  1.00  0.270          C  
ATOM   3193  H   TRP A 227      11.718  21.784   0.241  1.00  0.220          H  
ATOM   3194  HA  TRP A 227      10.654  23.566   2.205  1.00  0.240          H  
ATOM   3195 1HB  TRP A 227      10.953  24.180  -0.204  1.00  0.330          H  
ATOM   3196 2HB  TRP A 227       9.651  23.077  -0.621  1.00  0.330          H  
ATOM   3197  HD1 TRP A 227       7.350  24.121  -0.758  1.00  0.330          H  
ATOM   3198  HE1 TRP A 227       6.181  26.292   0.177  1.00  0.330          H  
ATOM   3199  HE3 TRP A 227      11.177  25.892   2.073  1.00  0.330          H  
ATOM   3200  HZ2 TRP A 227       6.889  28.391   1.879  1.00  0.330          H  
ATOM   3201  HZ3 TRP A 227      10.891  27.970   3.331  1.00  0.330          H  
ATOM   3202  HH2 TRP A 227       8.774  29.208   3.240  1.00  0.330          H  
ATOM   3203  N   HIS A 228       8.864  20.991   1.295  1.00  0.200          N  
ATOM   3204  CA  HIS A 228       7.719  20.161   1.605  1.00  0.260          C  
ATOM   3205  C   HIS A 228       7.698  19.680   3.063  1.00  0.210          C  
ATOM   3206  O   HIS A 228       6.703  19.127   3.516  1.00  0.210          O  
ATOM   3207  CB  HIS A 228       7.656  18.939   0.691  1.00  0.340          C  
ATOM   3208  CG  HIS A 228       8.717  17.919   0.912  1.00  0.340          C  
ATOM   3209  ND1 HIS A 228      10.004  18.065   0.459  1.00  0.340          N  
ATOM   3210  CD2 HIS A 228       8.674  16.729   1.549  1.00  0.340          C  
ATOM   3211  CE1 HIS A 228      10.712  17.011   0.809  1.00  0.340          C  
ATOM   3212  NE2 HIS A 228       9.932  16.183   1.478  1.00  0.340          N  
ATOM   3213  H   HIS A 228       9.509  20.690   0.558  1.00  0.240          H  
ATOM   3214  HA  HIS A 228       6.816  20.736   1.429  1.00  0.310          H  
ATOM   3215 1HB  HIS A 228       6.704  18.451   0.826  1.00  0.410          H  
ATOM   3216 2HB  HIS A 228       7.714  19.266  -0.329  1.00  0.410          H  
ATOM   3217  HD1 HIS A 228      10.340  18.774  -0.178  1.00  0.410          H  
ATOM   3218  HD2 HIS A 228       7.871  16.199   2.065  1.00  0.410          H  
ATOM   3219  HE1 HIS A 228      11.769  16.943   0.542  1.00  0.410          H  
ATOM   3220  N   LYS A 229       8.762  19.898   3.849  1.00  0.210          N  
ATOM   3221  CA  LYS A 229       8.745  19.468   5.246  1.00  0.220          C  
ATOM   3222  C   LYS A 229       7.641  20.186   6.022  1.00  0.220          C  
ATOM   3223  O   LYS A 229       7.211  19.729   7.081  1.00  0.240          O  
ATOM   3224  CB  LYS A 229      10.081  19.743   5.944  1.00  0.300          C  
ATOM   3225  CG  LYS A 229      10.390  21.233   6.256  1.00  0.300          C  
ATOM   3226  CD  LYS A 229      11.798  21.372   6.835  1.00  0.300          C  
ATOM   3227  CE  LYS A 229      12.119  22.802   7.222  1.00  0.300          C  
ATOM   3228  NZ  LYS A 229      13.524  22.939   7.719  1.00  0.300          N  
ATOM   3229  H   LYS A 229       9.593  20.372   3.490  1.00  0.250          H  
ATOM   3230  HA  LYS A 229       8.544  18.397   5.276  1.00  0.260          H  
ATOM   3231 1HB  LYS A 229      10.117  19.188   6.880  1.00  0.360          H  
ATOM   3232 2HB  LYS A 229      10.888  19.372   5.312  1.00  0.360          H  
ATOM   3233 1HG  LYS A 229      10.291  21.847   5.363  1.00  0.360          H  
ATOM   3234 2HG  LYS A 229       9.685  21.610   7.000  1.00  0.360          H  
ATOM   3235 1HD  LYS A 229      11.893  20.733   7.712  1.00  0.360          H  
ATOM   3236 2HD  LYS A 229      12.520  21.044   6.082  1.00  0.360          H  
ATOM   3237 1HE  LYS A 229      11.982  23.446   6.355  1.00  0.360          H  
ATOM   3238 2HE  LYS A 229      11.435  23.116   8.008  1.00  0.360          H  
ATOM   3239 1HZ  LYS A 229      13.702  23.901   7.969  1.00  0.360          H  
ATOM   3240 2HZ  LYS A 229      13.659  22.350   8.530  1.00  0.360          H  
ATOM   3241 3HZ  LYS A 229      14.163  22.657   6.985  1.00  0.360          H  
ATOM   3242  N   TRP A 230       7.188  21.327   5.495  1.00  0.220          N  
ATOM   3243  CA  TRP A 230       6.160  22.131   6.123  1.00  0.250          C  
ATOM   3244  C   TRP A 230       4.756  21.644   5.759  1.00  0.230          C  
ATOM   3245  O   TRP A 230       3.760  22.182   6.250  1.00  0.260          O  
ATOM   3246  CB  TRP A 230       6.295  23.591   5.678  1.00  0.340          C  
ATOM   3247  CG  TRP A 230       7.570  24.259   6.099  1.00  0.340          C  
ATOM   3248  CD1 TRP A 230       8.601  24.656   5.289  1.00  0.340          C  
ATOM   3249  CD2 TRP A 230       7.966  24.599   7.443  1.00  0.340          C  
ATOM   3250  NE1 TRP A 230       9.596  25.226   6.043  1.00  0.340          N  
ATOM   3251  CE2 TRP A 230       9.225  25.198   7.359  1.00  0.340          C  
ATOM   3252  CE3 TRP A 230       7.364  24.447   8.694  1.00  0.340          C  
ATOM   3253  CZ2 TRP A 230       9.895  25.648   8.481  1.00  0.340          C  
ATOM   3254  CZ3 TRP A 230       8.037  24.896   9.816  1.00  0.340          C  
ATOM   3255  CH2 TRP A 230       9.270  25.482   9.712  1.00  0.340          C  
ATOM   3256  H   TRP A 230       7.594  21.651   4.610  1.00  0.260          H  
ATOM   3257  HA  TRP A 230       6.283  22.065   7.201  1.00  0.300          H  
ATOM   3258 1HB  TRP A 230       6.259  23.632   4.593  1.00  0.410          H  
ATOM   3259 2HB  TRP A 230       5.457  24.169   6.053  1.00  0.410          H  
ATOM   3260  HD1 TRP A 230       8.630  24.545   4.205  1.00  0.410          H  
ATOM   3261  HE1 TRP A 230      10.462  25.602   5.690  1.00  0.410          H  
ATOM   3262  HE3 TRP A 230       6.382  23.984   8.786  1.00  0.410          H  
ATOM   3263  HZ2 TRP A 230      10.876  26.117   8.420  1.00  0.410          H  
ATOM   3264  HZ3 TRP A 230       7.560  24.774  10.787  1.00  0.410          H  
ATOM   3265  HH2 TRP A 230       9.771  25.825  10.616  1.00  0.410          H  
ATOM   3266  N   PHE A 231       4.686  20.663   4.860  1.00  0.210          N  
ATOM   3267  CA  PHE A 231       3.448  20.122   4.343  1.00  0.210          C  
ATOM   3268  C   PHE A 231       3.487  18.573   4.420  1.00  0.210          C  
ATOM   3269  O   PHE A 231       4.000  17.913   3.498  1.00  0.200          O  
ATOM   3270  CB  PHE A 231       3.311  20.542   2.917  1.00  0.290          C  
ATOM   3271  CG  PHE A 231       3.310  22.002   2.657  1.00  0.290          C  
ATOM   3272  CD1 PHE A 231       4.511  22.682   2.460  1.00  0.290          C  
ATOM   3273  CD2 PHE A 231       2.136  22.699   2.570  1.00  0.290          C  
ATOM   3274  CE1 PHE A 231       4.527  24.020   2.194  1.00  0.290          C  
ATOM   3275  CE2 PHE A 231       2.146  24.049   2.297  1.00  0.290          C  
ATOM   3276  CZ  PHE A 231       3.344  24.708   2.110  1.00  0.290          C  
ATOM   3277  H   PHE A 231       5.553  20.246   4.520  1.00  0.250          H  
ATOM   3278  HA  PHE A 231       2.612  20.544   4.888  1.00  0.250          H  
ATOM   3279 1HB  PHE A 231       4.142  20.113   2.396  1.00  0.350          H  
ATOM   3280 2HB  PHE A 231       2.384  20.143   2.524  1.00  0.350          H  
ATOM   3281  HD1 PHE A 231       5.448  22.141   2.527  1.00  0.350          H  
ATOM   3282  HD2 PHE A 231       1.195  22.175   2.714  1.00  0.350          H  
ATOM   3283  HE1 PHE A 231       5.481  24.532   2.050  1.00  0.350          H  
ATOM   3284  HE2 PHE A 231       1.206  24.595   2.229  1.00  0.350          H  
ATOM   3285  HZ  PHE A 231       3.351  25.772   1.894  1.00  0.350          H  
ATOM   3286  N   PRO A 232       2.869  17.967   5.447  1.00  0.240          N  
ATOM   3287  CA  PRO A 232       2.850  16.542   5.767  1.00  0.270          C  
ATOM   3288  C   PRO A 232       2.321  15.624   4.666  1.00  0.290          C  
ATOM   3289  O   PRO A 232       2.480  14.408   4.753  1.00  0.370          O  
ATOM   3290  CB  PRO A 232       1.915  16.485   6.983  1.00  0.410          C  
ATOM   3291  CG  PRO A 232       2.010  17.844   7.610  1.00  0.410          C  
ATOM   3292  CD  PRO A 232       2.180  18.798   6.466  1.00  0.410          C  
ATOM   3293  HA  PRO A 232       3.870  16.239   6.051  1.00  0.320          H  
ATOM   3294 1HB  PRO A 232       0.895  16.226   6.660  1.00  0.490          H  
ATOM   3295 2HB  PRO A 232       2.244  15.683   7.662  1.00  0.490          H  
ATOM   3296 1HG  PRO A 232       1.104  18.050   8.201  1.00  0.490          H  
ATOM   3297 2HG  PRO A 232       2.860  17.879   8.311  1.00  0.490          H  
ATOM   3298 1HD  PRO A 232       1.208  19.155   6.109  1.00  0.490          H  
ATOM   3299 2HD  PRO A 232       2.829  19.617   6.827  1.00  0.490          H  
ATOM   3300  N   PHE A 233       1.665  16.182   3.655  1.00  0.260          N  
ATOM   3301  CA  PHE A 233       1.091  15.374   2.604  1.00  0.360          C  
ATOM   3302  C   PHE A 233       1.509  15.725   1.176  1.00  0.270          C  
ATOM   3303  O   PHE A 233       0.715  15.540   0.250  1.00  0.270          O  
ATOM   3304  CB  PHE A 233      -0.410  15.643   2.709  1.00  0.460          C  
ATOM   3305  CG  PHE A 233      -0.655  17.190   2.673  1.00  0.460          C  
ATOM   3306  CD1 PHE A 233      -0.862  17.876   1.478  1.00  0.460          C  
ATOM   3307  CD2 PHE A 233      -0.616  17.952   3.850  1.00  0.460          C  
ATOM   3308  CE1 PHE A 233      -1.024  19.250   1.457  1.00  0.460          C  
ATOM   3309  CE2 PHE A 233      -0.773  19.322   3.818  1.00  0.460          C  
ATOM   3310  CZ  PHE A 233      -0.975  19.970   2.621  1.00  0.460          C  
ATOM   3311  H   PHE A 233       1.550  17.182   3.595  1.00  0.310          H  
ATOM   3312  HA  PHE A 233       1.329  14.327   2.796  1.00  0.430          H  
ATOM   3313 1HB  PHE A 233      -0.947  15.173   1.889  1.00  0.560          H  
ATOM   3314 2HB  PHE A 233      -0.796  15.246   3.647  1.00  0.560          H  
ATOM   3315  HD1 PHE A 233      -0.895  17.316   0.541  1.00  0.560          H  
ATOM   3316  HD2 PHE A 233      -0.455  17.449   4.806  1.00  0.560          H  
ATOM   3317  HE1 PHE A 233      -1.188  19.761   0.508  1.00  0.560          H  
ATOM   3318  HE2 PHE A 233      -0.741  19.897   4.744  1.00  0.560          H  
ATOM   3319  HZ  PHE A 233      -1.104  21.053   2.599  1.00  0.560          H  
ATOM   3320  N   LEU A 234       2.774  16.098   0.946  1.00  0.220          N  
ATOM   3321  CA  LEU A 234       3.158  16.358  -0.450  1.00  0.180          C  
ATOM   3322  C   LEU A 234       4.031  15.278  -1.090  1.00  0.150          C  
ATOM   3323  O   LEU A 234       3.957  15.045  -2.305  1.00  0.160          O  
ATOM   3324  CB  LEU A 234       3.860  17.685  -0.561  1.00  0.270          C  
ATOM   3325  CG  LEU A 234       3.077  18.869  -0.072  1.00  0.270          C  
ATOM   3326  CD1 LEU A 234       3.919  20.054  -0.274  1.00  0.270          C  
ATOM   3327  CD2 LEU A 234       1.740  19.037  -0.741  1.00  0.270          C  
ATOM   3328  H   LEU A 234       3.396  16.301   1.735  1.00  0.260          H  
ATOM   3329  HA  LEU A 234       2.257  16.399  -1.046  1.00  0.220          H  
ATOM   3330 1HB  LEU A 234       4.756  17.626   0.035  1.00  0.320          H  
ATOM   3331 2HB  LEU A 234       4.150  17.864  -1.585  1.00  0.320          H  
ATOM   3332  HG  LEU A 234       2.900  18.735   0.964  1.00  0.320          H  
ATOM   3333 1HD1 LEU A 234       3.407  20.926   0.089  1.00  0.320          H  
ATOM   3334 2HD1 LEU A 234       4.863  19.938   0.236  1.00  0.320          H  
ATOM   3335 3HD1 LEU A 234       4.100  20.156  -1.295  1.00  0.320          H  
ATOM   3336 1HD2 LEU A 234       1.256  19.912  -0.324  1.00  0.320          H  
ATOM   3337 2HD2 LEU A 234       1.871  19.167  -1.761  1.00  0.320          H  
ATOM   3338 3HD2 LEU A 234       1.115  18.178  -0.572  1.00  0.320          H  
ATOM   3339  N   LYS A 235       4.871  14.615  -0.306  1.00  0.170          N  
ATOM   3340  CA  LYS A 235       5.721  13.585  -0.896  1.00  0.160          C  
ATOM   3341  C   LYS A 235       4.879  12.318  -0.965  1.00  0.200          C  
ATOM   3342  O   LYS A 235       4.298  11.900   0.042  1.00  0.280          O  
ATOM   3343  CB  LYS A 235       7.014  13.380  -0.107  1.00  0.230          C  
ATOM   3344  CG  LYS A 235       7.956  12.377  -0.762  1.00  0.230          C  
ATOM   3345  CD  LYS A 235       9.268  12.225  -0.023  1.00  0.230          C  
ATOM   3346  CE  LYS A 235      10.124  11.149  -0.689  1.00  0.230          C  
ATOM   3347  NZ  LYS A 235      11.418  10.946   0.002  1.00  0.230          N  
ATOM   3348  H   LYS A 235       4.902  14.810   0.683  1.00  0.200          H  
ATOM   3349  HA  LYS A 235       5.982  13.865  -1.920  1.00  0.190          H  
ATOM   3350 1HB  LYS A 235       7.544  14.329  -0.025  1.00  0.270          H  
ATOM   3351 2HB  LYS A 235       6.784  13.036   0.900  1.00  0.270          H  
ATOM   3352 1HG  LYS A 235       7.470  11.402  -0.832  1.00  0.270          H  
ATOM   3353 2HG  LYS A 235       8.176  12.722  -1.777  1.00  0.270          H  
ATOM   3354 1HD  LYS A 235       9.809  13.175  -0.043  1.00  0.270          H  
ATOM   3355 2HD  LYS A 235       9.082  11.952   1.015  1.00  0.270          H  
ATOM   3356 1HE  LYS A 235       9.572  10.211  -0.685  1.00  0.270          H  
ATOM   3357 2HE  LYS A 235      10.323  11.439  -1.725  1.00  0.270          H  
ATOM   3358 1HZ  LYS A 235      11.950  10.234  -0.472  1.00  0.270          H  
ATOM   3359 2HZ  LYS A 235      11.969  11.821  -0.020  1.00  0.270          H  
ATOM   3360 3HZ  LYS A 235      11.269  10.671   0.955  1.00  0.270          H  
ATOM   3361  N   THR A 236       4.747  11.766  -2.169  1.00  0.200          N  
ATOM   3362  CA  THR A 236       3.882  10.603  -2.409  1.00  0.250          C  
ATOM   3363  C   THR A 236       4.583   9.578  -3.282  1.00  0.280          C  
ATOM   3364  O   THR A 236       5.646   9.838  -3.836  1.00  0.290          O  
ATOM   3365  CB  THR A 236       2.555  10.982  -3.111  1.00  0.330          C  
ATOM   3366  OG1 THR A 236       2.829  11.337  -4.474  1.00  0.330          O  
ATOM   3367  CG2 THR A 236       1.912  12.175  -2.409  1.00  0.330          C  
ATOM   3368  H   THR A 236       5.318  12.155  -2.928  1.00  0.240          H  
ATOM   3369  HA  THR A 236       3.652  10.135  -1.452  1.00  0.300          H  
ATOM   3370  HB  THR A 236       1.869  10.140  -3.089  1.00  0.400          H  
ATOM   3371  HG1 THR A 236       1.973  11.585  -4.932  1.00  0.400          H  
ATOM   3372 1HG2 THR A 236       0.983  12.432  -2.920  1.00  0.400          H  
ATOM   3373 2HG2 THR A 236       1.700  11.921  -1.371  1.00  0.400          H  
ATOM   3374 3HG2 THR A 236       2.572  13.017  -2.442  1.00  0.400          H  
ATOM   3375  N   ARG A 237       3.948   8.428  -3.503  1.00  0.370          N  
ATOM   3376  CA  ARG A 237       4.523   7.405  -4.385  1.00  0.480          C  
ATOM   3377  C   ARG A 237       4.717   7.921  -5.821  1.00  0.420          C  
ATOM   3378  O   ARG A 237       5.457   7.329  -6.608  1.00  0.620          O  
ATOM   3379  CB  ARG A 237       3.639   6.163  -4.442  1.00  0.630          C  
ATOM   3380  CG  ARG A 237       2.305   6.336  -5.177  1.00  0.630          C  
ATOM   3381  CD  ARG A 237       1.435   5.129  -5.044  1.00  0.630          C  
ATOM   3382  NE  ARG A 237       0.203   5.243  -5.840  1.00  0.630          N  
ATOM   3383  CZ  ARG A 237      -0.934   5.884  -5.476  1.00  0.630          C  
ATOM   3384  NH1 ARG A 237      -1.024   6.497  -4.312  1.00  0.630          N  
ATOM   3385  NH2 ARG A 237      -1.968   5.893  -6.304  1.00  0.630          N  
ATOM   3386  H   ARG A 237       3.072   8.256  -3.033  1.00  0.440          H  
ATOM   3387  HA  ARG A 237       5.498   7.119  -3.988  1.00  0.580          H  
ATOM   3388 1HB  ARG A 237       4.181   5.360  -4.940  1.00  0.750          H  
ATOM   3389 2HB  ARG A 237       3.418   5.829  -3.429  1.00  0.750          H  
ATOM   3390 1HG  ARG A 237       1.776   7.203  -4.791  1.00  0.750          H  
ATOM   3391 2HG  ARG A 237       2.499   6.478  -6.233  1.00  0.750          H  
ATOM   3392 1HD  ARG A 237       1.988   4.260  -5.403  1.00  0.750          H  
ATOM   3393 2HD  ARG A 237       1.166   4.973  -4.000  1.00  0.750          H  
ATOM   3394  HE  ARG A 237       0.197   4.777  -6.739  1.00  0.750          H  
ATOM   3395 1HH1 ARG A 237      -0.247   6.493  -3.673  1.00  0.750          H  
ATOM   3396 2HH1 ARG A 237      -1.881   6.970  -4.054  1.00  0.750          H  
ATOM   3397 1HH2 ARG A 237      -1.907   5.424  -7.200  1.00  0.750          H  
ATOM   3398 2HH2 ARG A 237      -2.822   6.367  -6.046  1.00  0.750          H  
ATOM   3399  N   ALA A 238       3.980   8.978  -6.176  1.00  0.280          N  
ATOM   3400  CA  ALA A 238       4.018   9.589  -7.490  1.00  0.300          C  
ATOM   3401  C   ALA A 238       4.937  10.792  -7.542  1.00  0.220          C  
ATOM   3402  O   ALA A 238       5.121  11.379  -8.609  1.00  0.310          O  
ATOM   3403  CB  ALA A 238       2.623  10.052  -7.881  1.00  0.410          C  
ATOM   3404  H   ALA A 238       3.411   9.438  -5.470  1.00  0.340          H  
ATOM   3405  HA  ALA A 238       4.386   8.853  -8.195  1.00  0.360          H  
ATOM   3406 1HB  ALA A 238       2.651  10.481  -8.874  1.00  0.490          H  
ATOM   3407 2HB  ALA A 238       1.941   9.232  -7.865  1.00  0.490          H  
ATOM   3408 3HB  ALA A 238       2.280  10.802  -7.173  1.00  0.490          H  
ATOM   3409  N   CYS A 239       5.524  11.179  -6.413  1.00  0.220          N  
ATOM   3410  CA  CYS A 239       6.224  12.448  -6.395  1.00  0.210          C  
ATOM   3411  C   CYS A 239       7.371  12.539  -5.385  1.00  0.200          C  
ATOM   3412  O   CYS A 239       7.171  12.521  -4.170  1.00  0.250          O  
ATOM   3413  CB  CYS A 239       5.206  13.557  -6.111  1.00  0.300          C  
ATOM   3414  SG  CYS A 239       5.865  15.226  -6.005  1.00  0.300          S  
ATOM   3415  H   CYS A 239       5.460  10.621  -5.565  1.00  0.260          H  
ATOM   3416  HA  CYS A 239       6.642  12.606  -7.388  1.00  0.250          H  
ATOM   3417 1HB  CYS A 239       4.445  13.549  -6.888  1.00  0.360          H  
ATOM   3418 2HB  CYS A 239       4.699  13.341  -5.169  1.00  0.360          H  
ATOM   3419  N   CYS A 240       8.558  12.734  -5.965  1.00  0.190          N  
ATOM   3420  CA  CYS A 240       9.865  12.908  -5.343  1.00  0.190          C  
ATOM   3421  C   CYS A 240       9.959  14.244  -4.612  1.00  0.150          C  
ATOM   3422  O   CYS A 240       9.067  15.083  -4.725  1.00  0.160          O  
ATOM   3423  CB  CYS A 240      10.930  12.884  -6.440  1.00  0.270          C  
ATOM   3424  SG  CYS A 240      10.899  14.383  -7.497  1.00  0.270          S  
ATOM   3425  H   CYS A 240       8.547  12.709  -6.976  1.00  0.230          H  
ATOM   3426  HA  CYS A 240      10.035  12.097  -4.634  1.00  0.230          H  
ATOM   3427 1HB  CYS A 240      11.926  12.777  -6.006  1.00  0.320          H  
ATOM   3428 2HB  CYS A 240      10.754  12.021  -7.082  1.00  0.320          H  
ATOM   3429  HG  CYS A 240      11.160  13.775  -8.675  1.00  0.320          H  
ATOM   3430  N   GLU A 241      11.057  14.472  -3.896  1.00  0.160          N  
ATOM   3431  CA  GLU A 241      11.211  15.717  -3.158  1.00  0.150          C  
ATOM   3432  C   GLU A 241      11.131  16.990  -4.013  1.00  0.130          C  
ATOM   3433  O   GLU A 241      10.657  18.017  -3.534  1.00  0.130          O  
ATOM   3434  CB  GLU A 241      12.550  15.714  -2.422  1.00  0.210          C  
ATOM   3435  CG  GLU A 241      12.662  14.682  -1.294  1.00  0.210          C  
ATOM   3436  CD  GLU A 241      13.038  13.299  -1.757  1.00  0.210          C  
ATOM   3437  OE1 GLU A 241      13.075  13.070  -2.947  1.00  0.210          O  
ATOM   3438  OE2 GLU A 241      13.292  12.461  -0.911  1.00  0.210          O  
ATOM   3439  H   GLU A 241      11.788  13.759  -3.821  1.00  0.190          H  
ATOM   3440  HA  GLU A 241      10.417  15.757  -2.415  1.00  0.180          H  
ATOM   3441 1HB  GLU A 241      13.353  15.526  -3.133  1.00  0.260          H  
ATOM   3442 2HB  GLU A 241      12.726  16.703  -1.988  1.00  0.260          H  
ATOM   3443 1HG  GLU A 241      13.406  15.030  -0.577  1.00  0.260          H  
ATOM   3444 2HG  GLU A 241      11.705  14.632  -0.780  1.00  0.260          H  
ATOM   3445  N   ALA A 242      11.644  16.979  -5.248  1.00  0.130          N  
ATOM   3446  CA  ALA A 242      11.616  18.219  -6.029  1.00  0.120          C  
ATOM   3447  C   ALA A 242      10.198  18.651  -6.359  1.00  0.120          C  
ATOM   3448  O   ALA A 242       9.839  19.819  -6.181  1.00  0.130          O  
ATOM   3449  CB  ALA A 242      12.394  18.069  -7.314  1.00  0.170          C  
ATOM   3450  H   ALA A 242      12.037  16.124  -5.621  1.00  0.160          H  
ATOM   3451  HA  ALA A 242      12.077  18.999  -5.424  1.00  0.140          H  
ATOM   3452 1HB  ALA A 242      12.380  19.023  -7.850  1.00  0.210          H  
ATOM   3453 2HB  ALA A 242      13.422  17.793  -7.087  1.00  0.210          H  
ATOM   3454 3HB  ALA A 242      11.936  17.297  -7.929  1.00  0.210          H  
ATOM   3455  N   CYS A 243       9.370  17.704  -6.790  1.00  0.130          N  
ATOM   3456  CA  CYS A 243       8.002  18.052  -7.092  1.00  0.190          C  
ATOM   3457  C   CYS A 243       7.210  18.287  -5.819  1.00  0.120          C  
ATOM   3458  O   CYS A 243       6.253  19.063  -5.829  1.00  0.140          O  
ATOM   3459  CB  CYS A 243       7.361  17.011  -8.013  1.00  0.240          C  
ATOM   3460  SG  CYS A 243       7.323  15.385  -7.412  1.00  0.240          S  
ATOM   3461  H   CYS A 243       9.704  16.756  -6.923  1.00  0.160          H  
ATOM   3462  HA  CYS A 243       8.016  18.983  -7.651  1.00  0.230          H  
ATOM   3463 1HB  CYS A 243       6.336  17.308  -8.238  1.00  0.290          H  
ATOM   3464 2HB  CYS A 243       7.921  16.982  -8.940  1.00  0.290          H  
ATOM   3465  N   ALA A 244       7.603  17.640  -4.712  1.00  0.130          N  
ATOM   3466  CA  ALA A 244       6.929  17.869  -3.450  1.00  0.120          C  
ATOM   3467  C   ALA A 244       7.204  19.310  -3.027  1.00  0.130          C  
ATOM   3468  O   ALA A 244       6.322  20.003  -2.507  1.00  0.130          O  
ATOM   3469  CB  ALA A 244       7.369  16.862  -2.407  1.00  0.170          C  
ATOM   3470  H   ALA A 244       8.342  16.931  -4.770  1.00  0.160          H  
ATOM   3471  HA  ALA A 244       5.859  17.753  -3.607  1.00  0.140          H  
ATOM   3472 1HB  ALA A 244       6.842  17.032  -1.479  1.00  0.210          H  
ATOM   3473 2HB  ALA A 244       7.149  15.857  -2.774  1.00  0.210          H  
ATOM   3474 3HB  ALA A 244       8.431  16.960  -2.242  1.00  0.210          H  
ATOM   3475  N   ASN A 245       8.445  19.776  -3.266  1.00  0.140          N  
ATOM   3476  CA  ASN A 245       8.823  21.138  -2.938  1.00  0.170          C  
ATOM   3477  C   ASN A 245       8.011  22.092  -3.811  1.00  0.170          C  
ATOM   3478  O   ASN A 245       7.544  23.123  -3.315  1.00  0.210          O  
ATOM   3479  CB  ASN A 245      10.314  21.358  -3.142  1.00  0.230          C  
ATOM   3480  CG  ASN A 245      11.213  20.641  -2.121  1.00  0.230          C  
ATOM   3481  OD1 ASN A 245      10.820  20.265  -0.980  1.00  0.230          O  
ATOM   3482  ND2 ASN A 245      12.466  20.456  -2.544  1.00  0.230          N  
ATOM   3483  H   ASN A 245       9.157  19.133  -3.624  1.00  0.170          H  
ATOM   3484  HA  ASN A 245       8.564  21.336  -1.900  1.00  0.200          H  
ATOM   3485 1HB  ASN A 245      10.591  21.013  -4.130  1.00  0.270          H  
ATOM   3486 2HB  ASN A 245      10.530  22.426  -3.105  1.00  0.270          H  
ATOM   3487 1HD2 ASN A 245      13.179  19.988  -1.983  1.00  0.270          H  
ATOM   3488 2HD2 ASN A 245      12.726  20.779  -3.457  1.00  0.270          H  
ATOM   3489  N   LEU A 246       7.796  21.737  -5.100  1.00  0.170          N  
ATOM   3490  CA  LEU A 246       6.951  22.572  -5.948  1.00  0.170          C  
ATOM   3491  C   LEU A 246       5.547  22.612  -5.439  1.00  0.140          C  
ATOM   3492  O   LEU A 246       4.971  23.681  -5.370  1.00  0.160          O  
ATOM   3493  CB  LEU A 246       6.825  22.083  -7.399  1.00  0.240          C  
ATOM   3494  CG  LEU A 246       7.963  22.254  -8.344  1.00  0.240          C  
ATOM   3495  CD1 LEU A 246       7.701  21.507  -9.595  1.00  0.240          C  
ATOM   3496  CD2 LEU A 246       8.075  23.686  -8.725  1.00  0.240          C  
ATOM   3497  H   LEU A 246       8.271  20.912  -5.476  1.00  0.200          H  
ATOM   3498  HA  LEU A 246       7.345  23.583  -5.933  1.00  0.200          H  
ATOM   3499 1HB  LEU A 246       6.576  21.031  -7.377  1.00  0.290          H  
ATOM   3500 2HB  LEU A 246       6.005  22.593  -7.821  1.00  0.290          H  
ATOM   3501  HG  LEU A 246       8.855  21.883  -7.895  1.00  0.290          H  
ATOM   3502 1HD1 LEU A 246       8.536  21.647 -10.274  1.00  0.290          H  
ATOM   3503 2HD1 LEU A 246       7.597  20.470  -9.356  1.00  0.290          H  
ATOM   3504 3HD1 LEU A 246       6.789  21.868 -10.066  1.00  0.290          H  
ATOM   3505 1HD2 LEU A 246       8.866  23.787  -9.440  1.00  0.290          H  
ATOM   3506 2HD2 LEU A 246       7.142  24.001  -9.174  1.00  0.290          H  
ATOM   3507 3HD2 LEU A 246       8.282  24.296  -7.858  1.00  0.290          H  
ATOM   3508  N   LYS A 247       4.980  21.475  -5.031  1.00  0.120          N  
ATOM   3509  CA  LYS A 247       3.610  21.500  -4.544  1.00  0.130          C  
ATOM   3510  C   LYS A 247       3.489  22.475  -3.388  1.00  0.140          C  
ATOM   3511  O   LYS A 247       2.557  23.278  -3.349  1.00  0.150          O  
ATOM   3512  CB  LYS A 247       3.173  20.136  -4.059  1.00  0.180          C  
ATOM   3513  CG  LYS A 247       2.906  19.077  -5.053  1.00  0.180          C  
ATOM   3514  CD  LYS A 247       2.623  17.773  -4.303  1.00  0.180          C  
ATOM   3515  CE  LYS A 247       2.297  16.630  -5.175  1.00  0.180          C  
ATOM   3516  NZ  LYS A 247       2.087  15.400  -4.367  1.00  0.180          N  
ATOM   3517  H   LYS A 247       5.488  20.590  -5.118  1.00  0.140          H  
ATOM   3518  HA  LYS A 247       2.952  21.824  -5.347  1.00  0.160          H  
ATOM   3519 1HB  LYS A 247       3.920  19.736  -3.407  1.00  0.210          H  
ATOM   3520 2HB  LYS A 247       2.269  20.275  -3.508  1.00  0.210          H  
ATOM   3521 1HG  LYS A 247       2.021  19.352  -5.607  1.00  0.210          H  
ATOM   3522 2HG  LYS A 247       3.738  18.957  -5.740  1.00  0.210          H  
ATOM   3523 1HD  LYS A 247       3.496  17.492  -3.734  1.00  0.210          H  
ATOM   3524 2HD  LYS A 247       1.809  17.906  -3.623  1.00  0.210          H  
ATOM   3525 1HE  LYS A 247       1.398  16.840  -5.713  1.00  0.210          H  
ATOM   3526 2HE  LYS A 247       3.103  16.464  -5.885  1.00  0.210          H  
ATOM   3527 1HZ  LYS A 247       1.828  14.628  -4.989  1.00  0.210          H  
ATOM   3528 2HZ  LYS A 247       2.940  15.172  -3.829  1.00  0.210          H  
ATOM   3529 3HZ  LYS A 247       1.341  15.512  -3.715  1.00  0.210          H  
ATOM   3530  N   GLY A 248       4.461  22.437  -2.477  1.00  0.150          N  
ATOM   3531  CA  GLY A 248       4.487  23.313  -1.322  1.00  0.190          C  
ATOM   3532  C   GLY A 248       4.554  24.764  -1.748  1.00  0.180          C  
ATOM   3533  O   GLY A 248       3.771  25.597  -1.286  1.00  0.160          O  
ATOM   3534  H   GLY A 248       5.192  21.722  -2.573  1.00  0.180          H  
ATOM   3535 1HA  GLY A 248       3.593  23.150  -0.722  1.00  0.230          H  
ATOM   3536 2HA  GLY A 248       5.342  23.060  -0.700  1.00  0.230          H  
ATOM   3537  N   ALA A 249       5.538  25.091  -2.589  1.00  0.200          N  
ATOM   3538  CA  ALA A 249       5.718  26.449  -3.064  1.00  0.200          C  
ATOM   3539  C   ALA A 249       4.488  26.910  -3.854  1.00  0.150          C  
ATOM   3540  O   ALA A 249       4.107  28.074  -3.768  1.00  0.130          O  
ATOM   3541  CB  ALA A 249       6.989  26.535  -3.869  1.00  0.280          C  
ATOM   3542  H   ALA A 249       6.171  24.356  -2.922  1.00  0.240          H  
ATOM   3543  HA  ALA A 249       5.819  27.105  -2.201  1.00  0.240          H  
ATOM   3544 1HB  ALA A 249       7.132  27.556  -4.191  1.00  0.340          H  
ATOM   3545 2HB  ALA A 249       7.833  26.223  -3.251  1.00  0.340          H  
ATOM   3546 3HB  ALA A 249       6.909  25.873  -4.708  1.00  0.340          H  
ATOM   3547  N   PHE A 250       3.864  26.009  -4.608  1.00  0.150          N  
ATOM   3548  CA  PHE A 250       2.660  26.306  -5.362  1.00  0.120          C  
ATOM   3549  C   PHE A 250       1.507  26.620  -4.405  1.00  0.130          C  
ATOM   3550  O   PHE A 250       0.799  27.605  -4.597  1.00  0.130          O  
ATOM   3551  CB  PHE A 250       2.284  25.147  -6.294  1.00  0.180          C  
ATOM   3552  CG  PHE A 250       3.004  25.056  -7.675  1.00  0.180          C  
ATOM   3553  CD1 PHE A 250       3.509  23.863  -8.100  1.00  0.180          C  
ATOM   3554  CD2 PHE A 250       3.119  26.138  -8.551  1.00  0.180          C  
ATOM   3555  CE1 PHE A 250       4.092  23.736  -9.333  1.00  0.180          C  
ATOM   3556  CE2 PHE A 250       3.682  26.006  -9.764  1.00  0.180          C  
ATOM   3557  CZ  PHE A 250       4.175  24.800 -10.161  1.00  0.180          C  
ATOM   3558  H   PHE A 250       4.255  25.080  -4.675  1.00  0.180          H  
ATOM   3559  HA  PHE A 250       2.849  27.186  -5.971  1.00  0.140          H  
ATOM   3560 1HB  PHE A 250       2.501  24.228  -5.765  1.00  0.220          H  
ATOM   3561 2HB  PHE A 250       1.222  25.134  -6.465  1.00  0.220          H  
ATOM   3562  HD1 PHE A 250       3.446  23.003  -7.445  1.00  0.220          H  
ATOM   3563  HD2 PHE A 250       2.763  27.107  -8.281  1.00  0.220          H  
ATOM   3564  HE1 PHE A 250       4.487  22.773  -9.650  1.00  0.220          H  
ATOM   3565  HE2 PHE A 250       3.743  26.876 -10.409  1.00  0.220          H  
ATOM   3566  HZ  PHE A 250       4.634  24.694 -11.136  1.00  0.220          H  
ATOM   3567  N   LEU A 251       1.357  25.857  -3.315  1.00  0.150          N  
ATOM   3568  CA  LEU A 251       0.305  26.168  -2.347  1.00  0.180          C  
ATOM   3569  C   LEU A 251       0.564  27.569  -1.782  1.00  0.180          C  
ATOM   3570  O   LEU A 251      -0.375  28.348  -1.567  1.00  0.180          O  
ATOM   3571  CB  LEU A 251       0.273  25.114  -1.223  1.00  0.240          C  
ATOM   3572  CG  LEU A 251      -0.224  23.662  -1.615  1.00  0.240          C  
ATOM   3573  CD1 LEU A 251       0.046  22.709  -0.439  1.00  0.240          C  
ATOM   3574  CD2 LEU A 251      -1.721  23.682  -1.962  1.00  0.240          C  
ATOM   3575  H   LEU A 251       1.934  25.017  -3.200  1.00  0.180          H  
ATOM   3576  HA  LEU A 251      -0.650  26.188  -2.861  1.00  0.220          H  
ATOM   3577 1HB  LEU A 251       1.285  25.013  -0.830  1.00  0.290          H  
ATOM   3578 2HB  LEU A 251      -0.364  25.482  -0.424  1.00  0.290          H  
ATOM   3579  HG  LEU A 251       0.325  23.305  -2.472  1.00  0.290          H  
ATOM   3580 1HD1 LEU A 251      -0.277  21.714  -0.696  1.00  0.290          H  
ATOM   3581 2HD1 LEU A 251       1.115  22.695  -0.229  1.00  0.290          H  
ATOM   3582 3HD1 LEU A 251      -0.493  23.045   0.441  1.00  0.290          H  
ATOM   3583 1HD2 LEU A 251      -2.044  22.674  -2.224  1.00  0.290          H  
ATOM   3584 2HD2 LEU A 251      -2.291  24.031  -1.103  1.00  0.290          H  
ATOM   3585 3HD2 LEU A 251      -1.904  24.337  -2.806  1.00  0.290          H  
ATOM   3586  N   VAL A 252       1.843  27.903  -1.559  1.00  0.190          N  
ATOM   3587  CA  VAL A 252       2.193  29.237  -1.095  1.00  0.210          C  
ATOM   3588  C   VAL A 252       1.793  30.256  -2.154  1.00  0.170          C  
ATOM   3589  O   VAL A 252       1.210  31.280  -1.819  1.00  0.180          O  
ATOM   3590  CB  VAL A 252       3.688  29.368  -0.755  1.00  0.290          C  
ATOM   3591  CG1 VAL A 252       4.045  30.823  -0.481  1.00  0.290          C  
ATOM   3592  CG2 VAL A 252       3.993  28.513   0.452  1.00  0.290          C  
ATOM   3593  H   VAL A 252       2.564  27.186  -1.694  1.00  0.230          H  
ATOM   3594  HA  VAL A 252       1.627  29.444  -0.187  1.00  0.250          H  
ATOM   3595  HB  VAL A 252       4.280  29.043  -1.589  1.00  0.340          H  
ATOM   3596 1HG1 VAL A 252       5.105  30.899  -0.245  1.00  0.340          H  
ATOM   3597 2HG1 VAL A 252       3.840  31.435  -1.355  1.00  0.340          H  
ATOM   3598 3HG1 VAL A 252       3.458  31.194   0.358  1.00  0.340          H  
ATOM   3599 1HG2 VAL A 252       5.040  28.594   0.686  1.00  0.340          H  
ATOM   3600 2HG2 VAL A 252       3.400  28.854   1.298  1.00  0.340          H  
ATOM   3601 3HG2 VAL A 252       3.750  27.487   0.238  1.00  0.340          H  
ATOM   3602  N   ALA A 253       2.074  29.971  -3.434  1.00  0.140          N  
ATOM   3603  CA  ALA A 253       1.699  30.871  -4.517  1.00  0.110          C  
ATOM   3604  C   ALA A 253       0.201  31.121  -4.539  1.00  0.090          C  
ATOM   3605  O   ALA A 253      -0.221  32.259  -4.756  1.00  0.100          O  
ATOM   3606  CB  ALA A 253       2.118  30.298  -5.861  1.00  0.170          C  
ATOM   3607  H   ALA A 253       2.621  29.133  -3.634  1.00  0.170          H  
ATOM   3608  HA  ALA A 253       2.201  31.819  -4.349  1.00  0.130          H  
ATOM   3609 1HB  ALA A 253       1.854  30.998  -6.649  1.00  0.200          H  
ATOM   3610 2HB  ALA A 253       3.172  30.121  -5.864  1.00  0.200          H  
ATOM   3611 3HB  ALA A 253       1.620  29.375  -6.031  1.00  0.200          H  
ATOM   3612  N   VAL A 254      -0.606  30.094  -4.259  1.00  0.090          N  
ATOM   3613  CA  VAL A 254      -2.052  30.277  -4.231  1.00  0.080          C  
ATOM   3614  C   VAL A 254      -2.394  31.266  -3.135  1.00  0.090          C  
ATOM   3615  O   VAL A 254      -3.200  32.175  -3.344  1.00  0.080          O  
ATOM   3616  CB  VAL A 254      -2.822  28.964  -3.955  1.00  0.120          C  
ATOM   3617  CG1 VAL A 254      -4.315  29.260  -3.746  1.00  0.120          C  
ATOM   3618  CG2 VAL A 254      -2.632  28.009  -5.097  1.00  0.120          C  
ATOM   3619  H   VAL A 254      -0.176  29.171  -4.134  1.00  0.110          H  
ATOM   3620  HA  VAL A 254      -2.372  30.682  -5.193  1.00  0.100          H  
ATOM   3621  HB  VAL A 254      -2.442  28.509  -3.040  1.00  0.140          H  
ATOM   3622 1HG1 VAL A 254      -4.841  28.329  -3.548  1.00  0.140          H  
ATOM   3623 2HG1 VAL A 254      -4.463  29.931  -2.902  1.00  0.140          H  
ATOM   3624 3HG1 VAL A 254      -4.716  29.717  -4.630  1.00  0.140          H  
ATOM   3625 1HG2 VAL A 254      -3.163  27.087  -4.887  1.00  0.140          H  
ATOM   3626 2HG2 VAL A 254      -3.006  28.442  -6.017  1.00  0.140          H  
ATOM   3627 3HG2 VAL A 254      -1.593  27.805  -5.187  1.00  0.140          H  
ATOM   3628  N   ILE A 255      -1.793  31.079  -1.957  1.00  0.100          N  
ATOM   3629  CA  ILE A 255      -2.041  31.962  -0.831  1.00  0.120          C  
ATOM   3630  C   ILE A 255      -1.591  33.386  -1.119  1.00  0.110          C  
ATOM   3631  O   ILE A 255      -2.355  34.320  -0.883  1.00  0.110          O  
ATOM   3632  CB  ILE A 255      -1.343  31.445   0.445  1.00  0.160          C  
ATOM   3633  CG1 ILE A 255      -2.020  30.116   0.894  1.00  0.160          C  
ATOM   3634  CG2 ILE A 255      -1.397  32.534   1.559  1.00  0.160          C  
ATOM   3635  CD1 ILE A 255      -1.242  29.328   1.944  1.00  0.160          C  
ATOM   3636  H   ILE A 255      -1.174  30.265  -1.849  1.00  0.120          H  
ATOM   3637  HA  ILE A 255      -3.114  31.980  -0.646  1.00  0.140          H  
ATOM   3638  HB  ILE A 255      -0.304  31.214   0.220  1.00  0.190          H  
ATOM   3639 1HG1 ILE A 255      -3.004  30.347   1.293  1.00  0.190          H  
ATOM   3640 2HG1 ILE A 255      -2.145  29.477   0.019  1.00  0.190          H  
ATOM   3641 1HG2 ILE A 255      -0.902  32.178   2.453  1.00  0.190          H  
ATOM   3642 2HG2 ILE A 255      -0.897  33.440   1.233  1.00  0.190          H  
ATOM   3643 3HG2 ILE A 255      -2.438  32.766   1.789  1.00  0.190          H  
ATOM   3644 1HD1 ILE A 255      -1.789  28.418   2.185  1.00  0.190          H  
ATOM   3645 2HD1 ILE A 255      -0.262  29.065   1.541  1.00  0.190          H  
ATOM   3646 3HD1 ILE A 255      -1.117  29.916   2.844  1.00  0.190          H  
ATOM   3647  N   PHE A 256      -0.369  33.567  -1.627  1.00  0.120          N  
ATOM   3648  CA  PHE A 256       0.126  34.905  -1.904  1.00  0.130          C  
ATOM   3649  C   PHE A 256      -0.729  35.601  -2.939  1.00  0.110          C  
ATOM   3650  O   PHE A 256      -1.026  36.796  -2.807  1.00  0.130          O  
ATOM   3651  CB  PHE A 256       1.563  34.887  -2.444  1.00  0.180          C  
ATOM   3652  CG  PHE A 256       2.693  34.604  -1.461  1.00  0.180          C  
ATOM   3653  CD1 PHE A 256       2.518  34.579  -0.071  1.00  0.180          C  
ATOM   3654  CD2 PHE A 256       3.974  34.416  -1.959  1.00  0.180          C  
ATOM   3655  CE1 PHE A 256       3.595  34.359   0.763  1.00  0.180          C  
ATOM   3656  CE2 PHE A 256       5.043  34.203  -1.119  1.00  0.180          C  
ATOM   3657  CZ  PHE A 256       4.856  34.173   0.236  1.00  0.180          C  
ATOM   3658  H   PHE A 256       0.218  32.754  -1.804  1.00  0.140          H  
ATOM   3659  HA  PHE A 256       0.075  35.497  -0.995  1.00  0.160          H  
ATOM   3660 1HB  PHE A 256       1.620  34.130  -3.229  1.00  0.210          H  
ATOM   3661 2HB  PHE A 256       1.770  35.842  -2.918  1.00  0.210          H  
ATOM   3662  HD1 PHE A 256       1.538  34.727   0.369  1.00  0.210          H  
ATOM   3663  HD2 PHE A 256       4.131  34.446  -3.035  1.00  0.210          H  
ATOM   3664  HE1 PHE A 256       3.447  34.336   1.843  1.00  0.210          H  
ATOM   3665  HE2 PHE A 256       6.037  34.063  -1.522  1.00  0.210          H  
ATOM   3666  HZ  PHE A 256       5.705  34.005   0.896  1.00  0.210          H  
ATOM   3667  N   LEU A 257      -1.115  34.868  -3.985  1.00  0.100          N  
ATOM   3668  CA  LEU A 257      -1.896  35.462  -5.031  1.00  0.110          C  
ATOM   3669  C   LEU A 257      -3.279  35.811  -4.533  1.00  0.110          C  
ATOM   3670  O   LEU A 257      -3.751  36.914  -4.807  1.00  0.130          O  
ATOM   3671  CB  LEU A 257      -1.952  34.542  -6.241  1.00  0.150          C  
ATOM   3672  CG  LEU A 257      -2.714  35.057  -7.479  1.00  0.150          C  
ATOM   3673  CD1 LEU A 257      -2.122  36.354  -7.988  1.00  0.150          C  
ATOM   3674  CD2 LEU A 257      -2.573  34.073  -8.532  1.00  0.150          C  
ATOM   3675  H   LEU A 257      -0.834  33.887  -4.081  1.00  0.120          H  
ATOM   3676  HA  LEU A 257      -1.399  36.368  -5.325  1.00  0.130          H  
ATOM   3677 1HB  LEU A 257      -0.930  34.310  -6.541  1.00  0.180          H  
ATOM   3678 2HB  LEU A 257      -2.425  33.604  -5.927  1.00  0.180          H  
ATOM   3679  HG  LEU A 257      -3.769  35.208  -7.240  1.00  0.180          H  
ATOM   3680 1HD1 LEU A 257      -2.640  36.661  -8.871  1.00  0.180          H  
ATOM   3681 2HD1 LEU A 257      -2.207  37.129  -7.256  1.00  0.180          H  
ATOM   3682 3HD1 LEU A 257      -1.087  36.196  -8.230  1.00  0.180          H  
ATOM   3683 1HD2 LEU A 257      -3.093  34.434  -9.393  1.00  0.180          H  
ATOM   3684 2HD2 LEU A 257      -1.519  33.956  -8.756  1.00  0.180          H  
ATOM   3685 3HD2 LEU A 257      -2.982  33.125  -8.227  1.00  0.180          H  
ATOM   3686  N   SER A 258      -3.918  34.913  -3.776  1.00  0.100          N  
ATOM   3687  CA  SER A 258      -5.242  35.175  -3.243  1.00  0.100          C  
ATOM   3688  C   SER A 258      -5.209  36.402  -2.341  1.00  0.100          C  
ATOM   3689  O   SER A 258      -6.074  37.280  -2.429  1.00  0.120          O  
ATOM   3690  CB  SER A 258      -5.742  33.972  -2.473  1.00  0.140          C  
ATOM   3691  OG  SER A 258      -7.018  34.208  -1.940  1.00  0.140          O  
ATOM   3692  H   SER A 258      -3.498  34.000  -3.582  1.00  0.120          H  
ATOM   3693  HA  SER A 258      -5.920  35.363  -4.074  1.00  0.120          H  
ATOM   3694 1HB  SER A 258      -5.772  33.107  -3.138  1.00  0.170          H  
ATOM   3695 2HB  SER A 258      -5.039  33.741  -1.670  1.00  0.170          H  
ATOM   3696  HG  SER A 258      -7.261  33.402  -1.483  1.00  0.170          H  
ATOM   3697  N   LEU A 259      -4.209  36.497  -1.464  1.00  0.090          N  
ATOM   3698  CA  LEU A 259      -4.154  37.645  -0.582  1.00  0.100          C  
ATOM   3699  C   LEU A 259      -3.984  38.950  -1.347  1.00  0.110          C  
ATOM   3700  O   LEU A 259      -4.688  39.928  -1.054  1.00  0.110          O  
ATOM   3701  CB  LEU A 259      -2.975  37.492   0.388  1.00  0.140          C  
ATOM   3702  CG  LEU A 259      -3.077  36.396   1.477  1.00  0.140          C  
ATOM   3703  CD1 LEU A 259      -1.711  36.247   2.132  1.00  0.140          C  
ATOM   3704  CD2 LEU A 259      -4.126  36.772   2.519  1.00  0.140          C  
ATOM   3705  H   LEU A 259      -3.510  35.753  -1.385  1.00  0.110          H  
ATOM   3706  HA  LEU A 259      -5.089  37.698  -0.036  1.00  0.120          H  
ATOM   3707 1HB  LEU A 259      -2.088  37.266  -0.207  1.00  0.160          H  
ATOM   3708 2HB  LEU A 259      -2.813  38.445   0.887  1.00  0.160          H  
ATOM   3709  HG  LEU A 259      -3.351  35.452   1.024  1.00  0.160          H  
ATOM   3710 1HD1 LEU A 259      -1.756  35.470   2.893  1.00  0.160          H  
ATOM   3711 2HD1 LEU A 259      -0.978  35.969   1.374  1.00  0.160          H  
ATOM   3712 3HD1 LEU A 259      -1.420  37.189   2.592  1.00  0.160          H  
ATOM   3713 1HD2 LEU A 259      -4.171  35.992   3.278  1.00  0.160          H  
ATOM   3714 2HD2 LEU A 259      -3.853  37.718   2.986  1.00  0.160          H  
ATOM   3715 3HD2 LEU A 259      -5.101  36.868   2.054  1.00  0.160          H  
ATOM   3716  N   CYS A 260      -3.100  38.984  -2.363  1.00  0.140          N  
ATOM   3717  CA  CYS A 260      -2.934  40.246  -3.070  1.00  0.180          C  
ATOM   3718  C   CYS A 260      -4.133  40.535  -3.960  1.00  0.150          C  
ATOM   3719  O   CYS A 260      -4.502  41.698  -4.138  1.00  0.150          O  
ATOM   3720  CB  CYS A 260      -1.658  40.259  -3.912  1.00  0.240          C  
ATOM   3721  SG  CYS A 260      -1.671  39.180  -5.335  1.00  0.240          S  
ATOM   3722  H   CYS A 260      -2.516  38.170  -2.579  1.00  0.170          H  
ATOM   3723  HA  CYS A 260      -2.852  41.037  -2.328  1.00  0.220          H  
ATOM   3724 1HB  CYS A 260      -1.473  41.262  -4.269  1.00  0.280          H  
ATOM   3725 2HB  CYS A 260      -0.815  39.970  -3.285  1.00  0.280          H  
ATOM   3726  HG  CYS A 260      -2.270  38.134  -4.734  1.00  0.280          H  
ATOM   3727  N   LEU A 261      -4.808  39.490  -4.445  1.00  0.190          N  
ATOM   3728  CA  LEU A 261      -5.995  39.630  -5.265  1.00  0.220          C  
ATOM   3729  C   LEU A 261      -7.123  40.291  -4.521  1.00  0.220          C  
ATOM   3730  O   LEU A 261      -7.741  41.238  -5.021  1.00  0.330          O  
ATOM   3731  CB  LEU A 261      -6.473  38.248  -5.716  1.00  0.300          C  
ATOM   3732  CG  LEU A 261      -7.823  38.168  -6.430  1.00  0.300          C  
ATOM   3733  CD1 LEU A 261      -7.805  38.976  -7.696  1.00  0.300          C  
ATOM   3734  CD2 LEU A 261      -8.145  36.682  -6.667  1.00  0.300          C  
ATOM   3735  H   LEU A 261      -4.439  38.548  -4.297  1.00  0.230          H  
ATOM   3736  HA  LEU A 261      -5.735  40.235  -6.129  1.00  0.260          H  
ATOM   3737 1HB  LEU A 261      -5.713  37.825  -6.374  1.00  0.360          H  
ATOM   3738 2HB  LEU A 261      -6.540  37.619  -4.846  1.00  0.360          H  
ATOM   3739  HG  LEU A 261      -8.602  38.590  -5.792  1.00  0.360          H  
ATOM   3740 1HD1 LEU A 261      -8.766  38.900  -8.143  1.00  0.360          H  
ATOM   3741 2HD1 LEU A 261      -7.596  40.017  -7.477  1.00  0.360          H  
ATOM   3742 3HD1 LEU A 261      -7.076  38.618  -8.351  1.00  0.360          H  
ATOM   3743 1HD2 LEU A 261      -9.104  36.583  -7.143  1.00  0.360          H  
ATOM   3744 2HD2 LEU A 261      -7.398  36.227  -7.283  1.00  0.360          H  
ATOM   3745 3HD2 LEU A 261      -8.168  36.168  -5.704  1.00  0.360          H  
ATOM   3746  N   VAL A 262      -7.405  39.786  -3.323  1.00  0.200          N  
ATOM   3747  CA  VAL A 262      -8.496  40.325  -2.553  1.00  0.280          C  
ATOM   3748  C   VAL A 262      -8.183  41.736  -2.124  1.00  0.290          C  
ATOM   3749  O   VAL A 262      -8.976  42.643  -2.352  1.00  0.380          O  
ATOM   3750  CB  VAL A 262      -8.796  39.439  -1.331  1.00  0.360          C  
ATOM   3751  CG1 VAL A 262      -9.837  40.119  -0.412  1.00  0.360          C  
ATOM   3752  CG2 VAL A 262      -9.318  38.082  -1.821  1.00  0.360          C  
ATOM   3753  H   VAL A 262      -6.860  38.994  -2.968  1.00  0.240          H  
ATOM   3754  HA  VAL A 262      -9.384  40.345  -3.184  1.00  0.340          H  
ATOM   3755  HB  VAL A 262      -7.875  39.293  -0.757  1.00  0.430          H  
ATOM   3756 1HG1 VAL A 262     -10.033  39.481   0.448  1.00  0.430          H  
ATOM   3757 2HG1 VAL A 262      -9.464  41.082  -0.055  1.00  0.430          H  
ATOM   3758 3HG1 VAL A 262     -10.757  40.272  -0.967  1.00  0.430          H  
ATOM   3759 1HG2 VAL A 262      -9.524  37.438  -0.965  1.00  0.430          H  
ATOM   3760 2HG2 VAL A 262     -10.234  38.230  -2.390  1.00  0.430          H  
ATOM   3761 3HG2 VAL A 262      -8.574  37.610  -2.456  1.00  0.430          H  
ATOM   3762  N   ILE A 263      -7.014  41.982  -1.558  1.00  0.230          N  
ATOM   3763  CA  ILE A 263      -6.775  43.345  -1.129  1.00  0.290          C  
ATOM   3764  C   ILE A 263      -6.802  44.292  -2.325  1.00  0.290          C  
ATOM   3765  O   ILE A 263      -7.390  45.373  -2.254  1.00  0.380          O  
ATOM   3766  CB  ILE A 263      -5.459  43.495  -0.349  1.00  0.380          C  
ATOM   3767  CG1 ILE A 263      -5.488  42.637   0.975  1.00  0.380          C  
ATOM   3768  CG2 ILE A 263      -5.209  44.991  -0.026  1.00  0.380          C  
ATOM   3769  CD1 ILE A 263      -6.585  42.985   2.002  1.00  0.380          C  
ATOM   3770  H   ILE A 263      -6.335  41.229  -1.392  1.00  0.280          H  
ATOM   3771  HA  ILE A 263      -7.593  43.639  -0.478  1.00  0.350          H  
ATOM   3772  HB  ILE A 263      -4.643  43.108  -0.964  1.00  0.460          H  
ATOM   3773 1HG1 ILE A 263      -5.614  41.592   0.696  1.00  0.460          H  
ATOM   3774 2HG1 ILE A 263      -4.522  42.746   1.469  1.00  0.460          H  
ATOM   3775 1HG2 ILE A 263      -4.264  45.097   0.505  1.00  0.460          H  
ATOM   3776 2HG2 ILE A 263      -5.171  45.557  -0.931  1.00  0.460          H  
ATOM   3777 3HG2 ILE A 263      -6.002  45.384   0.586  1.00  0.460          H  
ATOM   3778 1HD1 ILE A 263      -6.485  42.318   2.857  1.00  0.460          H  
ATOM   3779 2HD1 ILE A 263      -6.477  44.012   2.343  1.00  0.460          H  
ATOM   3780 3HD1 ILE A 263      -7.569  42.849   1.569  1.00  0.460          H  
ATOM   3781  N   THR A 264      -6.183  43.907  -3.437  1.00  0.220          N  
ATOM   3782  CA  THR A 264      -6.155  44.795  -4.575  1.00  0.200          C  
ATOM   3783  C   THR A 264      -7.531  45.131  -5.098  1.00  0.200          C  
ATOM   3784  O   THR A 264      -7.843  46.302  -5.301  1.00  0.230          O  
ATOM   3785  CB  THR A 264      -5.363  44.188  -5.751  1.00  0.290          C  
ATOM   3786  OG1 THR A 264      -4.025  43.955  -5.348  1.00  0.290          O  
ATOM   3787  CG2 THR A 264      -5.362  45.172  -6.947  1.00  0.290          C  
ATOM   3788  H   THR A 264      -5.699  43.013  -3.508  1.00  0.260          H  
ATOM   3789  HA  THR A 264      -5.678  45.716  -4.267  1.00  0.240          H  
ATOM   3790  HB  THR A 264      -5.813  43.240  -6.055  1.00  0.350          H  
ATOM   3791  HG1 THR A 264      -4.000  43.148  -4.805  1.00  0.350          H  
ATOM   3792 1HG2 THR A 264      -4.782  44.738  -7.761  1.00  0.350          H  
ATOM   3793 2HG2 THR A 264      -6.370  45.364  -7.294  1.00  0.350          H  
ATOM   3794 3HG2 THR A 264      -4.913  46.106  -6.637  1.00  0.350          H  
ATOM   3795  N   LEU A 265      -8.398  44.141  -5.295  1.00  0.200          N  
ATOM   3796  CA  LEU A 265      -9.669  44.483  -5.909  1.00  0.240          C  
ATOM   3797  C   LEU A 265     -10.701  45.025  -4.921  1.00  0.380          C  
ATOM   3798  O   LEU A 265     -11.606  45.762  -5.325  1.00  0.720          O  
ATOM   3799  CB  LEU A 265     -10.192  43.275  -6.685  1.00  0.320          C  
ATOM   3800  CG  LEU A 265      -9.260  42.781  -7.870  1.00  0.320          C  
ATOM   3801  CD1 LEU A 265      -9.909  41.555  -8.517  1.00  0.320          C  
ATOM   3802  CD2 LEU A 265      -8.974  43.925  -8.904  1.00  0.320          C  
ATOM   3803  H   LEU A 265      -8.153  43.167  -5.085  1.00  0.240          H  
ATOM   3804  HA  LEU A 265      -9.493  45.286  -6.614  1.00  0.290          H  
ATOM   3805 1HB  LEU A 265     -10.298  42.445  -5.983  1.00  0.380          H  
ATOM   3806 2HB  LEU A 265     -11.165  43.515  -7.087  1.00  0.380          H  
ATOM   3807  HG  LEU A 265      -8.305  42.449  -7.451  1.00  0.380          H  
ATOM   3808 1HD1 LEU A 265      -9.260  41.175  -9.302  1.00  0.380          H  
ATOM   3809 2HD1 LEU A 265     -10.056  40.792  -7.759  1.00  0.380          H  
ATOM   3810 3HD1 LEU A 265     -10.852  41.790  -8.942  1.00  0.380          H  
ATOM   3811 1HD2 LEU A 265      -8.337  43.546  -9.686  1.00  0.380          H  
ATOM   3812 2HD2 LEU A 265      -9.882  44.284  -9.337  1.00  0.380          H  
ATOM   3813 3HD2 LEU A 265      -8.470  44.757  -8.430  1.00  0.380          H  
ATOM   3814  N   ILE A 266     -10.566  44.700  -3.636  1.00  0.280          N  
ATOM   3815  CA  ILE A 266     -11.452  45.245  -2.622  1.00  0.370          C  
ATOM   3816  C   ILE A 266     -11.141  46.717  -2.358  1.00  0.330          C  
ATOM   3817  O   ILE A 266     -12.067  47.526  -2.232  1.00  0.400          O  
ATOM   3818  CB  ILE A 266     -11.392  44.430  -1.300  1.00  0.480          C  
ATOM   3819  CG1 ILE A 266     -11.924  42.953  -1.515  1.00  0.480          C  
ATOM   3820  CG2 ILE A 266     -12.139  45.140  -0.153  1.00  0.480          C  
ATOM   3821  CD1 ILE A 266     -13.363  42.800  -1.977  1.00  0.480          C  
ATOM   3822  H   ILE A 266      -9.839  44.043  -3.341  1.00  0.340          H  
ATOM   3823  HA  ILE A 266     -12.467  45.209  -3.000  1.00  0.440          H  
ATOM   3824  HB  ILE A 266     -10.345  44.334  -1.006  1.00  0.580          H  
ATOM   3825 1HG1 ILE A 266     -11.316  42.468  -2.259  1.00  0.580          H  
ATOM   3826 2HG1 ILE A 266     -11.815  42.422  -0.571  1.00  0.580          H  
ATOM   3827 1HG2 ILE A 266     -12.042  44.551   0.756  1.00  0.580          H  
ATOM   3828 2HG2 ILE A 266     -11.712  46.126   0.022  1.00  0.580          H  
ATOM   3829 3HG2 ILE A 266     -13.191  45.252  -0.403  1.00  0.580          H  
ATOM   3830 1HD1 ILE A 266     -13.586  41.739  -2.075  1.00  0.580          H  
ATOM   3831 2HD1 ILE A 266     -14.040  43.239  -1.248  1.00  0.580          H  
ATOM   3832 3HD1 ILE A 266     -13.508  43.278  -2.938  1.00  0.580          H  
ATOM   3833  N   PHE A 267      -9.858  47.066  -2.219  1.00  0.330          N  
ATOM   3834  CA  PHE A 267      -9.472  48.435  -1.917  1.00  0.370          C  
ATOM   3835  C   PHE A 267      -9.217  49.344  -3.137  1.00  0.440          C  
ATOM   3836  O   PHE A 267      -9.618  50.514  -3.118  1.00  0.680          O  
ATOM   3837  CB  PHE A 267      -8.289  48.389  -0.968  1.00  0.500          C  
ATOM   3838  CG  PHE A 267      -8.701  47.874   0.376  1.00  0.500          C  
ATOM   3839  CD1 PHE A 267      -8.601  46.528   0.662  1.00  0.500          C  
ATOM   3840  CD2 PHE A 267      -9.197  48.717   1.351  1.00  0.500          C  
ATOM   3841  CE1 PHE A 267      -8.982  46.023   1.871  1.00  0.500          C  
ATOM   3842  CE2 PHE A 267      -9.582  48.216   2.576  1.00  0.500          C  
ATOM   3843  CZ  PHE A 267      -9.473  46.863   2.834  1.00  0.500          C  
ATOM   3844  H   PHE A 267      -9.120  46.364  -2.300  1.00  0.400          H  
ATOM   3845  HA  PHE A 267     -10.289  48.880  -1.357  1.00  0.440          H  
ATOM   3846 1HB  PHE A 267      -7.545  47.717  -1.358  1.00  0.600          H  
ATOM   3847 2HB  PHE A 267      -7.845  49.373  -0.854  1.00  0.600          H  
ATOM   3848  HD1 PHE A 267      -8.223  45.865  -0.093  1.00  0.600          H  
ATOM   3849  HD2 PHE A 267      -9.285  49.786   1.146  1.00  0.600          H  
ATOM   3850  HE1 PHE A 267      -8.897  44.956   2.065  1.00  0.600          H  
ATOM   3851  HE2 PHE A 267      -9.974  48.888   3.343  1.00  0.600          H  
ATOM   3852  HZ  PHE A 267      -9.779  46.467   3.802  1.00  0.600          H  
ATOM   3853  N   ALA A 268      -8.575  48.862  -4.213  1.00  0.360          N  
ATOM   3854  CA  ALA A 268      -8.294  49.740  -5.353  1.00  0.530          C  
ATOM   3855  C   ALA A 268      -9.542  49.823  -6.220  1.00  0.610          C  
ATOM   3856  O   ALA A 268      -9.624  49.219  -7.289  1.00  1.030          O  
ATOM   3857  CB  ALA A 268      -7.095  49.259  -6.172  1.00  0.670          C  
ATOM   3858  H   ALA A 268      -8.267  47.892  -4.283  1.00  0.430          H  
ATOM   3859  HA  ALA A 268      -8.079  50.729  -4.972  1.00  0.640          H  
ATOM   3860 1HB  ALA A 268      -6.916  49.949  -6.997  1.00  0.810          H  
ATOM   3861 2HB  ALA A 268      -6.221  49.222  -5.541  1.00  0.810          H  
ATOM   3862 3HB  ALA A 268      -7.293  48.275  -6.574  1.00  0.810          H  
ATOM   3863  N   LYS A 269     -10.510  50.589  -5.742  1.00  0.590          N  
ATOM   3864  CA  LYS A 269     -11.830  50.669  -6.354  1.00  0.660          C  
ATOM   3865  C   LYS A 269     -11.810  51.090  -7.811  1.00  0.600          C  
ATOM   3866  O   LYS A 269     -11.167  52.075  -8.186  1.00  0.870          O  
ATOM   3867  CB  LYS A 269     -12.700  51.698  -5.620  1.00  0.900          C  
ATOM   3868  CG  LYS A 269     -13.002  51.429  -4.148  1.00  0.900          C  
ATOM   3869  CD  LYS A 269     -13.867  50.199  -3.958  1.00  0.900          C  
ATOM   3870  CE  LYS A 269     -14.378  50.076  -2.523  1.00  0.900          C  
ATOM   3871  NZ  LYS A 269     -13.273  49.886  -1.563  1.00  0.900          N  
ATOM   3872  H   LYS A 269     -10.315  51.016  -4.837  1.00  0.710          H  
ATOM   3873  HA  LYS A 269     -12.288  49.682  -6.303  1.00  0.790          H  
ATOM   3874 1HB  LYS A 269     -12.218  52.669  -5.677  1.00  1.080          H  
ATOM   3875 2HB  LYS A 269     -13.654  51.787  -6.144  1.00  1.080          H  
ATOM   3876 1HG  LYS A 269     -12.063  51.290  -3.618  1.00  1.080          H  
ATOM   3877 2HG  LYS A 269     -13.511  52.294  -3.725  1.00  1.080          H  
ATOM   3878 1HD  LYS A 269     -14.714  50.230  -4.643  1.00  1.080          H  
ATOM   3879 2HD  LYS A 269     -13.275  49.304  -4.173  1.00  1.080          H  
ATOM   3880 1HE  LYS A 269     -14.936  50.970  -2.252  1.00  1.080          H  
ATOM   3881 2HE  LYS A 269     -15.040  49.213  -2.464  1.00  1.080          H  
ATOM   3882 1HZ  LYS A 269     -13.635  49.782  -0.632  1.00  1.080          H  
ATOM   3883 2HZ  LYS A 269     -12.758  49.035  -1.830  1.00  1.080          H  
ATOM   3884 3HZ  LYS A 269     -12.649  50.674  -1.592  1.00  1.080          H  
ATOM   3885  N   GLU A 270     -12.572  50.361  -8.630  1.00  0.460          N  
ATOM   3886  CA  GLU A 270     -12.711  50.675 -10.045  1.00  0.440          C  
ATOM   3887  C   GLU A 270     -14.077  51.273 -10.300  1.00  0.480          C  
ATOM   3888  O   GLU A 270     -15.025  51.035  -9.552  1.00  0.610          O  
ATOM   3889  CB  GLU A 270     -12.509  49.447 -10.933  1.00  0.620          C  
ATOM   3890  CG  GLU A 270     -11.134  48.845 -10.825  1.00  0.620          C  
ATOM   3891  CD  GLU A 270     -10.837  47.786 -11.860  1.00  0.620          C  
ATOM   3892  OE1 GLU A 270     -11.610  47.603 -12.806  1.00  0.620          O  
ATOM   3893  OE2 GLU A 270      -9.844  47.126 -11.688  1.00  0.620          O  
ATOM   3894  H   GLU A 270     -13.065  49.560  -8.256  1.00  0.550          H  
ATOM   3895  HA  GLU A 270     -11.958  51.416 -10.311  1.00  0.530          H  
ATOM   3896 1HB  GLU A 270     -13.237  48.677 -10.667  1.00  0.750          H  
ATOM   3897 2HB  GLU A 270     -12.687  49.716 -11.975  1.00  0.750          H  
ATOM   3898 1HG  GLU A 270     -10.405  49.644 -10.913  1.00  0.750          H  
ATOM   3899 2HG  GLU A 270     -11.023  48.412  -9.830  1.00  0.750          H  
ATOM   3900  N   VAL A 271     -14.165  52.053 -11.357  1.00  0.570          N  
ATOM   3901  CA  VAL A 271     -15.410  52.652 -11.781  1.00  0.680          C  
ATOM   3902  C   VAL A 271     -16.181  51.698 -12.720  1.00  0.470          C  
ATOM   3903  O   VAL A 271     -15.587  51.182 -13.668  1.00  0.500          O  
ATOM   3904  CB  VAL A 271     -15.116  54.003 -12.456  1.00  0.910          C  
ATOM   3905  CG1 VAL A 271     -16.382  54.638 -13.022  1.00  0.910          C  
ATOM   3906  CG2 VAL A 271     -14.503  54.932 -11.427  1.00  0.910          C  
ATOM   3907  H   VAL A 271     -13.323  52.209 -11.895  1.00  0.680          H  
ATOM   3908  HA  VAL A 271     -15.968  52.887 -10.887  1.00  0.820          H  
ATOM   3909  HB  VAL A 271     -14.420  53.853 -13.262  1.00  1.090          H  
ATOM   3910 1HG1 VAL A 271     -16.139  55.590 -13.484  1.00  1.090          H  
ATOM   3911 2HG1 VAL A 271     -16.822  53.981 -13.761  1.00  1.090          H  
ATOM   3912 3HG1 VAL A 271     -17.090  54.803 -12.217  1.00  1.090          H  
ATOM   3913 1HG2 VAL A 271     -14.276  55.897 -11.883  1.00  1.090          H  
ATOM   3914 2HG2 VAL A 271     -15.217  55.084 -10.612  1.00  1.090          H  
ATOM   3915 3HG2 VAL A 271     -13.589  54.499 -11.024  1.00  1.090          H  
ATOM   3916  N   PRO A 272     -17.490  51.431 -12.477  1.00  0.500          N  
ATOM   3917  CA  PRO A 272     -18.376  50.587 -13.278  1.00  0.480          C  
ATOM   3918  C   PRO A 272     -18.379  51.064 -14.714  1.00  0.550          C  
ATOM   3919  O   PRO A 272     -18.274  52.267 -14.932  1.00  0.720          O  
ATOM   3920  CB  PRO A 272     -19.742  50.820 -12.618  1.00  0.720          C  
ATOM   3921  CG  PRO A 272     -19.425  51.175 -11.195  1.00  0.720          C  
ATOM   3922  CD  PRO A 272     -18.147  51.967 -11.252  1.00  0.720          C  
ATOM   3923  HA  PRO A 272     -18.058  49.536 -13.203  1.00  0.580          H  
ATOM   3924 1HB  PRO A 272     -20.275  51.620 -13.153  1.00  0.860          H  
ATOM   3925 2HB  PRO A 272     -20.361  49.921 -12.698  1.00  0.860          H  
ATOM   3926 1HG  PRO A 272     -20.256  51.743 -10.745  1.00  0.860          H  
ATOM   3927 2HG  PRO A 272     -19.316  50.249 -10.609  1.00  0.860          H  
ATOM   3928 1HD  PRO A 272     -18.346  53.047 -11.324  1.00  0.860          H  
ATOM   3929 2HD  PRO A 272     -17.585  51.683 -10.345  1.00  0.860          H  
ATOM   3930  N   PHE A 273     -18.513  50.146 -15.677  1.00  0.770          N  
ATOM   3931  CA  PHE A 273     -18.486  50.491 -17.099  1.00  1.030          C  
ATOM   3932  C   PHE A 273     -19.625  51.521 -17.284  1.00  0.850          C  
ATOM   3933  O   PHE A 273     -20.648  51.356 -16.612  1.00  1.120          O  
ATOM   3934  CB  PHE A 273     -18.668  49.175 -17.864  1.00  1.340          C  
ATOM   3935  CG  PHE A 273     -18.353  49.147 -19.291  1.00  1.340          C  
ATOM   3936  CD1 PHE A 273     -17.048  49.069 -19.675  1.00  1.340          C  
ATOM   3937  CD2 PHE A 273     -19.301  49.122 -20.230  1.00  1.340          C  
ATOM   3938  CE1 PHE A 273     -16.695  48.984 -20.993  1.00  1.340          C  
ATOM   3939  CE2 PHE A 273     -18.957  49.017 -21.562  1.00  1.340          C  
ATOM   3940  CZ  PHE A 273     -17.667  48.959 -21.931  1.00  1.340          C  
ATOM   3941  H   PHE A 273     -18.642  49.154 -15.449  1.00  0.920          H  
ATOM   3942  HA  PHE A 273     -17.520  50.904 -17.316  1.00  1.240          H  
ATOM   3943 1HB  PHE A 273     -18.053  48.414 -17.383  1.00  1.610          H  
ATOM   3944 2HB  PHE A 273     -19.702  48.847 -17.746  1.00  1.610          H  
ATOM   3945  HD1 PHE A 273     -16.303  49.079 -18.903  1.00  1.610          H  
ATOM   3946  HD2 PHE A 273     -20.352  49.164 -19.926  1.00  1.610          H  
ATOM   3947  HE1 PHE A 273     -15.642  48.931 -21.297  1.00  1.610          H  
ATOM   3948  HE2 PHE A 273     -19.726  48.982 -22.330  1.00  1.610          H  
ATOM   3949  HZ  PHE A 273     -17.428  48.894 -22.981  1.00  1.610          H  
ATOM   3950  N   LYS A 274     -19.541  52.629 -18.095  1.00  1.250          N  
ATOM   3951  CA  LYS A 274     -18.640  53.142 -19.169  1.00  1.540          C  
ATOM   3952  C   LYS A 274     -18.969  52.519 -20.527  1.00  1.600          C  
ATOM   3953  O   LYS A 274     -18.114  52.447 -21.416  1.00  1.990          O  
ATOM   3954  CB  LYS A 274     -17.139  52.947 -18.921  1.00  2.040          C  
ATOM   3955  CG  LYS A 274     -16.564  53.561 -17.658  1.00  2.040          C  
ATOM   3956  CD  LYS A 274     -15.090  53.205 -17.500  1.00  2.040          C  
ATOM   3957  CE  LYS A 274     -14.515  53.858 -16.262  1.00  2.040          C  
ATOM   3958  NZ  LYS A 274     -13.122  53.376 -15.940  1.00  2.040          N  
ATOM   3959  H   LYS A 274     -20.335  53.232 -17.953  1.00  1.500          H  
ATOM   3960  HA  LYS A 274     -18.804  54.216 -19.261  1.00  1.850          H  
ATOM   3961 1HB  LYS A 274     -16.847  51.924 -19.044  1.00  2.450          H  
ATOM   3962 2HB  LYS A 274     -16.630  53.487 -19.710  1.00  2.450          H  
ATOM   3963 1HG  LYS A 274     -16.662  54.628 -17.687  1.00  2.450          H  
ATOM   3964 2HG  LYS A 274     -17.101  53.210 -16.800  1.00  2.450          H  
ATOM   3965 1HD  LYS A 274     -14.989  52.125 -17.408  1.00  2.450          H  
ATOM   3966 2HD  LYS A 274     -14.534  53.540 -18.378  1.00  2.450          H  
ATOM   3967 1HE  LYS A 274     -14.485  54.935 -16.431  1.00  2.450          H  
ATOM   3968 2HE  LYS A 274     -15.166  53.650 -15.431  1.00  2.450          H  
ATOM   3969 1HZ  LYS A 274     -12.749  53.843 -15.124  1.00  2.450          H  
ATOM   3970 2HZ  LYS A 274     -13.162  52.385 -15.759  1.00  2.450          H  
ATOM   3971 3HZ  LYS A 274     -12.482  53.547 -16.699  1.00  2.450          H  
ATOM   3972  N   GLY A 275     -20.242  52.130 -20.691  1.00  1.980          N  
ATOM   3973  CA  GLY A 275     -20.792  51.631 -21.954  1.00  2.560          C  
ATOM   3974  C   GLY A 275     -21.889  52.498 -22.546  1.00  2.470          C  
ATOM   3975  O   GLY A 275     -21.978  53.694 -22.287  1.00  2.660          O  
ATOM   3976  H   GLY A 275     -20.847  52.153 -19.882  1.00  2.380          H  
ATOM   3977 1HA  GLY A 275     -19.985  51.529 -22.682  1.00  3.070          H  
ATOM   3978 2HA  GLY A 275     -21.205  50.640 -21.791  1.00  3.070          H  
ATOM   3979  N   ASN A 276     -22.815  51.874 -23.264  1.00  2.680          N  
ATOM   3980  CA  ASN A 276     -23.849  52.626 -23.978  1.00  3.190          C  
ATOM   3981  C   ASN A 276     -24.712  53.534 -23.097  1.00  3.020          C  
ATOM   3982  O   ASN A 276     -25.157  54.586 -23.545  1.00  3.620          O  
ATOM   3983  CB  ASN A 276     -24.739  51.668 -24.740  1.00  4.260          C  
ATOM   3984  CG  ASN A 276     -24.059  51.071 -25.942  1.00  4.260          C  
ATOM   3985  OD1 ASN A 276     -23.064  51.598 -26.454  1.00  4.260          O  
ATOM   3986  ND2 ASN A 276     -24.580  49.965 -26.403  1.00  4.260          N  
ATOM   3987  H   ASN A 276     -22.745  50.874 -23.398  1.00  3.220          H  
ATOM   3988  HA  ASN A 276     -23.348  53.276 -24.699  1.00  3.830          H  
ATOM   3989 1HB  ASN A 276     -25.053  50.860 -24.078  1.00  5.110          H  
ATOM   3990 2HB  ASN A 276     -25.638  52.191 -25.065  1.00  5.110          H  
ATOM   3991 1HD2 ASN A 276     -24.175  49.516 -27.200  1.00  5.110          H  
ATOM   3992 2HD2 ASN A 276     -25.385  49.564 -25.963  1.00  5.110          H  
ATOM   3993  N   ALA A 277     -24.949  53.150 -21.840  1.00  2.620          N  
ATOM   3994  CA  ALA A 277     -25.770  53.974 -20.952  1.00  3.040          C  
ATOM   3995  C   ALA A 277     -24.968  55.117 -20.316  1.00  2.930          C  
ATOM   3996  O   ALA A 277     -25.521  55.927 -19.573  1.00  3.630          O  
ATOM   3997  CB  ALA A 277     -26.376  53.115 -19.856  1.00  4.090          C  
ATOM   3998  H   ALA A 277     -24.580  52.273 -21.501  1.00  3.140          H  
ATOM   3999  HA  ALA A 277     -26.570  54.414 -21.546  1.00  3.650          H  
ATOM   4000 1HB  ALA A 277     -27.011  53.735 -19.221  1.00  4.910          H  
ATOM   4001 2HB  ALA A 277     -26.973  52.323 -20.303  1.00  4.910          H  
ATOM   4002 3HB  ALA A 277     -25.580  52.680 -19.257  1.00  4.910          H  
ATOM   4003  N   ALA A 278     -23.656  55.117 -20.546  1.00  2.420          N  
ATOM   4004  CA  ALA A 278     -22.735  56.094 -19.989  1.00  2.860          C  
ATOM   4005  C   ALA A 278     -22.138  57.012 -21.051  1.00  2.880          C  
ATOM   4006  O   ALA A 278     -21.771  58.153 -20.781  1.00  3.420          O  
ATOM   4007  CB  ALA A 278     -21.620  55.380 -19.282  1.00  3.830          C  
ATOM   4008  H   ALA A 278     -23.282  54.426 -21.187  1.00  2.900          H  
ATOM   4009  HA  ALA A 278     -23.284  56.705 -19.276  1.00  3.430          H  
ATOM   4010 1HB  ALA A 278     -20.988  56.112 -18.860  1.00  4.590          H  
ATOM   4011 2HB  ALA A 278     -22.030  54.747 -18.503  1.00  4.590          H  
ATOM   4012 3HB  ALA A 278     -21.077  54.783 -20.004  1.00  4.590          H  
ATOM   4013  N   LEU A 279     -21.937  56.496 -22.244  1.00  2.680          N  
ATOM   4014  CA  LEU A 279     -21.288  57.280 -23.273  1.00  3.230          C  
ATOM   4015  C   LEU A 279     -22.281  58.305 -23.825  1.00  3.440          C  
ATOM   4016  O   LEU A 279     -23.474  58.018 -23.879  1.00  3.770          O  
ATOM   4017  CB  LEU A 279     -20.804  56.329 -24.381  1.00  4.300          C  
ATOM   4018  CG  LEU A 279     -19.712  55.284 -23.963  1.00  4.300          C  
ATOM   4019  CD1 LEU A 279     -19.532  54.294 -25.092  1.00  4.300          C  
ATOM   4020  CD2 LEU A 279     -18.390  55.978 -23.645  1.00  4.300          C  
ATOM   4021  H   LEU A 279     -22.198  55.531 -22.424  1.00  3.220          H  
ATOM   4022  HA  LEU A 279     -20.447  57.777 -22.811  1.00  3.880          H  
ATOM   4023 1HB  LEU A 279     -21.670  55.764 -24.733  1.00  5.160          H  
ATOM   4024 2HB  LEU A 279     -20.418  56.914 -25.212  1.00  5.160          H  
ATOM   4025  HG  LEU A 279     -20.029  54.756 -23.086  1.00  5.160          H  
ATOM   4026 1HD1 LEU A 279     -18.786  53.551 -24.805  1.00  5.160          H  
ATOM   4027 2HD1 LEU A 279     -20.484  53.791 -25.287  1.00  5.160          H  
ATOM   4028 3HD1 LEU A 279     -19.203  54.813 -25.989  1.00  5.160          H  
ATOM   4029 1HD2 LEU A 279     -17.648  55.231 -23.355  1.00  5.160          H  
ATOM   4030 2HD2 LEU A 279     -18.037  56.518 -24.517  1.00  5.160          H  
ATOM   4031 3HD2 LEU A 279     -18.520  56.660 -22.841  1.00  5.160          H  
ATOM   4032  N   PRO A 280     -21.831  59.508 -24.221  1.00  3.790          N  
ATOM   4033  CA  PRO A 280     -22.618  60.556 -24.842  1.00  4.310          C  
ATOM   4034  C   PRO A 280     -22.966  60.169 -26.264  1.00  3.920          C  
ATOM   4035  O   PRO A 280     -22.252  59.369 -26.873  1.00  4.210          O  
ATOM   4036  CB  PRO A 280     -21.674  61.761 -24.793  1.00  6.460          C  
ATOM   4037  CG  PRO A 280     -20.293  61.159 -24.820  1.00  6.460          C  
ATOM   4038  CD  PRO A 280     -20.416  59.864 -24.037  1.00  6.460          C  
ATOM   4039  HA  PRO A 280     -23.526  60.731 -24.246  1.00  5.170          H  
ATOM   4040 1HB  PRO A 280     -21.862  62.421 -25.658  1.00  7.760          H  
ATOM   4041 2HB  PRO A 280     -21.859  62.356 -23.880  1.00  7.760          H  
ATOM   4042 1HG  PRO A 280     -19.967  61.009 -25.866  1.00  7.760          H  
ATOM   4043 2HG  PRO A 280     -19.573  61.868 -24.369  1.00  7.760          H  
ATOM   4044 1HD  PRO A 280     -19.742  59.116 -24.484  1.00  7.760          H  
ATOM   4045 2HD  PRO A 280     -20.213  60.053 -22.969  1.00  7.760          H  
ATOM   4046  N   THR A 281     -24.017  60.769 -26.810  1.00  3.820          N  
ATOM   4047  CA  THR A 281     -24.380  60.544 -28.199  1.00  4.030          C  
ATOM   4048  C   THR A 281     -23.235  60.961 -29.107  1.00  3.940          C  
ATOM   4049  O   THR A 281     -22.720  62.075 -29.005  1.00  4.060          O  
ATOM   4050  CB  THR A 281     -25.658  61.327 -28.578  1.00  5.560          C  
ATOM   4051  OG1 THR A 281     -26.736  60.932 -27.713  1.00  5.560          O  
ATOM   4052  CG2 THR A 281     -26.049  61.030 -30.030  1.00  5.560          C  
ATOM   4053  H   THR A 281     -24.591  61.395 -26.263  1.00  4.580          H  
ATOM   4054  HA  THR A 281     -24.563  59.479 -28.344  1.00  4.840          H  
ATOM   4055  HB  THR A 281     -25.478  62.395 -28.459  1.00  6.670          H  
ATOM   4056  HG1 THR A 281     -27.487  61.519 -27.847  1.00  6.670          H  
ATOM   4057 1HG2 THR A 281     -26.954  61.583 -30.277  1.00  6.670          H  
ATOM   4058 2HG2 THR A 281     -25.253  61.333 -30.709  1.00  6.670          H  
ATOM   4059 3HG2 THR A 281     -26.235  59.964 -30.145  1.00  6.670          H  
ATOM   4060  N   LYS A 282     -22.855  60.062 -30.006  1.00  4.050          N  
ATOM   4061  CA  LYS A 282     -21.765  60.277 -30.940  1.00  4.300          C  
ATOM   4062  C   LYS A 282     -22.241  59.911 -32.340  1.00  4.150          C  
ATOM   4063  O   LYS A 282     -23.181  59.130 -32.491  1.00  4.390          O  
ATOM   4064  CB  LYS A 282     -20.545  59.437 -30.518  1.00  5.920          C  
ATOM   4065  CG  LYS A 282     -19.251  59.640 -31.349  1.00  5.920          C  
ATOM   4066  CD  LYS A 282     -18.083  58.828 -30.780  1.00  5.920          C  
ATOM   4067  CE  LYS A 282     -16.761  59.171 -31.487  1.00  5.920          C  
ATOM   4068  NZ  LYS A 282     -15.612  58.340 -30.979  1.00  5.920          N  
ATOM   4069  H   LYS A 282     -23.339  59.176 -30.023  1.00  4.860          H  
ATOM   4070  HA  LYS A 282     -21.493  61.333 -30.935  1.00  5.160          H  
ATOM   4071 1HB  LYS A 282     -20.311  59.658 -29.472  1.00  7.100          H  
ATOM   4072 2HB  LYS A 282     -20.805  58.380 -30.574  1.00  7.100          H  
ATOM   4073 1HG  LYS A 282     -19.411  59.286 -32.370  1.00  7.100          H  
ATOM   4074 2HG  LYS A 282     -18.983  60.692 -31.383  1.00  7.100          H  
ATOM   4075 1HD  LYS A 282     -17.983  59.026 -29.711  1.00  7.100          H  
ATOM   4076 2HD  LYS A 282     -18.282  57.762 -30.921  1.00  7.100          H  
ATOM   4077 1HE  LYS A 282     -16.864  59.018 -32.560  1.00  7.100          H  
ATOM   4078 2HE  LYS A 282     -16.537  60.226 -31.301  1.00  7.100          H  
ATOM   4079 1HZ  LYS A 282     -14.768  58.618 -31.452  1.00  7.100          H  
ATOM   4080 2HZ  LYS A 282     -15.496  58.484 -29.991  1.00  7.100          H  
ATOM   4081 3HZ  LYS A 282     -15.760  57.325 -31.160  1.00  7.100          H  
ATOM   4082  N   SER A 283     -21.595  60.486 -33.346  1.00  4.210          N  
ATOM   4083  CA  SER A 283     -21.855  60.190 -34.747  1.00  4.450          C  
ATOM   4084  C   SER A 283     -21.696  58.720 -35.045  1.00  3.970          C  
ATOM   4085  O   SER A 283     -20.878  58.038 -34.430  1.00  4.010          O  
ATOM   4086  CB  SER A 283     -20.912  60.957 -35.635  1.00  6.130          C  
ATOM   4087  OG  SER A 283     -21.072  60.554 -36.964  1.00  6.130          O  
ATOM   4088  H   SER A 283     -20.865  61.152 -33.135  1.00  5.050          H  
ATOM   4089  HA  SER A 283     -22.882  60.478 -34.978  1.00  5.340          H  
ATOM   4090 1HB  SER A 283     -21.110  62.021 -35.546  1.00  7.360          H  
ATOM   4091 2HB  SER A 283     -19.883  60.780 -35.318  1.00  7.360          H  
ATOM   4092  HG  SER A 283     -20.502  61.151 -37.481  1.00  7.360          H  
ATOM   4093  N   ASN A 284     -22.502  58.218 -35.979  1.00  3.950          N  
ATOM   4094  CA  ASN A 284     -22.439  56.829 -36.391  1.00  3.940          C  
ATOM   4095  C   ASN A 284     -21.544  56.602 -37.607  1.00  3.550          C  
ATOM   4096  O   ASN A 284     -21.555  55.517 -38.187  1.00  3.620          O  
ATOM   4097  CB  ASN A 284     -23.838  56.334 -36.663  1.00  5.520          C  
ATOM   4098  CG  ASN A 284     -24.451  57.101 -37.774  1.00  5.520          C  
ATOM   4099  OD1 ASN A 284     -24.086  58.276 -37.973  1.00  5.520          O  
ATOM   4100  ND2 ASN A 284     -25.357  56.498 -38.495  1.00  5.520          N  
ATOM   4101  H   ASN A 284     -23.166  58.828 -36.451  1.00  4.740          H  
ATOM   4102  HA  ASN A 284     -22.021  56.247 -35.568  1.00  4.730          H  
ATOM   4103 1HB  ASN A 284     -23.812  55.276 -36.922  1.00  6.620          H  
ATOM   4104 2HB  ASN A 284     -24.451  56.450 -35.771  1.00  6.620          H  
ATOM   4105 1HD2 ASN A 284     -25.792  56.979 -39.254  1.00  6.620          H  
ATOM   4106 2HD2 ASN A 284     -25.615  55.555 -38.286  1.00  6.620          H  
ATOM   4107  N   GLU A 285     -20.774  57.624 -37.984  1.00  3.450          N  
ATOM   4108  CA  GLU A 285     -19.816  57.502 -39.078  1.00  3.240          C  
ATOM   4109  C   GLU A 285     -18.644  56.525 -38.790  1.00  2.440          C  
ATOM   4110  O   GLU A 285     -18.155  55.904 -39.737  1.00  2.810          O  
ATOM   4111  CB  GLU A 285     -19.284  58.875 -39.514  1.00  4.620          C  
ATOM   4112  CG  GLU A 285     -20.309  59.742 -40.233  1.00  4.620          C  
ATOM   4113  CD  GLU A 285     -19.760  61.098 -40.587  1.00  4.620          C  
ATOM   4114  OE1 GLU A 285     -18.696  61.422 -40.107  1.00  4.620          O  
ATOM   4115  OE2 GLU A 285     -20.393  61.805 -41.331  1.00  4.620          O  
ATOM   4116  H   GLU A 285     -20.864  58.506 -37.482  1.00  4.140          H  
ATOM   4117  HA  GLU A 285     -20.358  57.099 -39.933  1.00  3.890          H  
ATOM   4118 1HB  GLU A 285     -18.926  59.440 -38.667  1.00  5.540          H  
ATOM   4119 2HB  GLU A 285     -18.448  58.737 -40.191  1.00  5.540          H  
ATOM   4120 1HG  GLU A 285     -20.623  59.237 -41.147  1.00  5.540          H  
ATOM   4121 2HG  GLU A 285     -21.186  59.857 -39.598  1.00  5.540          H  
ATOM   4122  N   PRO A 286     -18.092  56.443 -37.549  1.00  2.010          N  
ATOM   4123  CA  PRO A 286     -17.060  55.511 -37.135  1.00  2.090          C  
ATOM   4124  C   PRO A 286     -17.617  54.101 -37.207  1.00  1.620          C  
ATOM   4125  O   PRO A 286     -18.814  53.911 -37.024  1.00  1.790          O  
ATOM   4126  CB  PRO A 286     -16.790  55.899 -35.674  1.00  3.130          C  
ATOM   4127  CG  PRO A 286     -17.290  57.292 -35.540  1.00  3.130          C  
ATOM   4128  CD  PRO A 286     -18.459  57.376 -36.462  1.00  3.130          C  
ATOM   4129  HA  PRO A 286     -16.174  55.625 -37.770  1.00  2.510          H  
ATOM   4130 1HB  PRO A 286     -17.322  55.215 -35.000  1.00  3.760          H  
ATOM   4131 2HB  PRO A 286     -15.716  55.803 -35.443  1.00  3.760          H  
ATOM   4132 1HG  PRO A 286     -17.593  57.473 -34.495  1.00  3.760          H  
ATOM   4133 2HG  PRO A 286     -16.514  57.995 -35.765  1.00  3.760          H  
ATOM   4134 1HD  PRO A 286     -19.316  56.991 -35.919  1.00  3.760          H  
ATOM   4135 2HD  PRO A 286     -18.577  58.401 -36.783  1.00  3.760          H  
ATOM   4136  N   ALA A 287     -16.760  53.103 -37.375  1.00  1.280          N  
ATOM   4137  CA  ALA A 287     -17.247  51.729 -37.362  1.00  1.120          C  
ATOM   4138  C   ALA A 287     -16.636  51.023 -36.173  1.00  1.020          C  
ATOM   4139  O   ALA A 287     -16.049  49.945 -36.269  1.00  1.130          O  
ATOM   4140  CB  ALA A 287     -16.896  51.014 -38.655  1.00  1.630          C  
ATOM   4141  H   ALA A 287     -15.777  53.289 -37.521  1.00  1.540          H  
ATOM   4142  HA  ALA A 287     -18.330  51.737 -37.242  1.00  1.340          H  
ATOM   4143 1HB  ALA A 287     -17.273  49.994 -38.624  1.00  1.960          H  
ATOM   4144 2HB  ALA A 287     -17.351  51.545 -39.494  1.00  1.960          H  
ATOM   4145 3HB  ALA A 287     -15.816  50.998 -38.781  1.00  1.960          H  
ATOM   4146  N   GLU A 288     -16.849  51.629 -35.015  1.00  1.070          N  
ATOM   4147  CA  GLU A 288     -16.337  51.117 -33.760  1.00  1.090          C  
ATOM   4148  C   GLU A 288     -16.897  49.719 -33.434  1.00  1.060          C  
ATOM   4149  O   GLU A 288     -16.158  48.904 -32.875  1.00  1.100          O  
ATOM   4150  CB  GLU A 288     -16.585  52.142 -32.626  1.00  1.520          C  
ATOM   4151  CG  GLU A 288     -15.730  53.415 -32.751  1.00  1.520          C  
ATOM   4152  CD  GLU A 288     -16.114  54.535 -31.768  1.00  1.520          C  
ATOM   4153  OE1 GLU A 288     -17.051  54.365 -31.031  1.00  1.520          O  
ATOM   4154  OE2 GLU A 288     -15.470  55.572 -31.792  1.00  1.520          O  
ATOM   4155  H   GLU A 288     -17.364  52.503 -35.032  1.00  1.280          H  
ATOM   4156  HA  GLU A 288     -15.257  51.016 -33.859  1.00  1.310          H  
ATOM   4157 1HB  GLU A 288     -17.607  52.466 -32.593  1.00  1.820          H  
ATOM   4158 2HB  GLU A 288     -16.357  51.681 -31.664  1.00  1.820          H  
ATOM   4159 1HG  GLU A 288     -14.688  53.145 -32.574  1.00  1.820          H  
ATOM   4160 2HG  GLU A 288     -15.802  53.783 -33.765  1.00  1.820          H  
ATOM   4161  N   PRO A 289     -18.191  49.403 -33.718  1.00  1.060          N  
ATOM   4162  CA  PRO A 289     -18.807  48.102 -33.525  1.00  1.070          C  
ATOM   4163  C   PRO A 289     -18.296  46.989 -34.451  1.00  1.020          C  
ATOM   4164  O   PRO A 289     -18.654  45.830 -34.241  1.00  1.150          O  
ATOM   4165  CB  PRO A 289     -20.294  48.364 -33.818  1.00  1.600          C  
ATOM   4166  CG  PRO A 289     -20.479  49.840 -33.660  1.00  1.600          C  
ATOM   4167  CD  PRO A 289     -19.198  50.433 -34.140  1.00  1.600          C  
ATOM   4168  HA  PRO A 289     -18.673  47.806 -32.476  1.00  1.280          H  
ATOM   4169 1HB  PRO A 289     -20.535  48.013 -34.834  1.00  1.930          H  
ATOM   4170 2HB  PRO A 289     -20.919  47.777 -33.127  1.00  1.930          H  
ATOM   4171 1HG  PRO A 289     -21.348  50.177 -34.248  1.00  1.930          H  
ATOM   4172 2HG  PRO A 289     -20.693  50.088 -32.609  1.00  1.930          H  
ATOM   4173 1HD  PRO A 289     -19.251  50.516 -35.232  1.00  1.930          H  
ATOM   4174 2HD  PRO A 289     -19.084  51.382 -33.653  1.00  1.930          H  
ATOM   4175  N   GLU A 290     -17.559  47.322 -35.521  1.00  1.010          N  
ATOM   4176  CA  GLU A 290     -17.152  46.276 -36.452  1.00  0.960          C  
ATOM   4177  C   GLU A 290     -15.967  45.478 -35.915  1.00  0.900          C  
ATOM   4178  O   GLU A 290     -15.137  45.988 -35.153  1.00  0.920          O  
ATOM   4179  CB  GLU A 290     -16.867  46.886 -37.836  1.00  1.360          C  
ATOM   4180  CG  GLU A 290     -16.505  45.880 -38.952  1.00  1.360          C  
ATOM   4181  CD  GLU A 290     -17.596  44.868 -39.222  1.00  1.360          C  
ATOM   4182  OE1 GLU A 290     -18.336  45.037 -40.156  1.00  1.360          O  
ATOM   4183  OE2 GLU A 290     -17.689  43.922 -38.452  1.00  1.360          O  
ATOM   4184  H   GLU A 290     -17.221  48.272 -35.689  1.00  1.210          H  
ATOM   4185  HA  GLU A 290     -17.987  45.585 -36.568  1.00  1.150          H  
ATOM   4186 1HB  GLU A 290     -17.742  47.445 -38.166  1.00  1.640          H  
ATOM   4187 2HB  GLU A 290     -16.046  47.598 -37.749  1.00  1.640          H  
ATOM   4188 1HG  GLU A 290     -16.341  46.448 -39.865  1.00  1.640          H  
ATOM   4189 2HG  GLU A 290     -15.571  45.376 -38.723  1.00  1.640          H  
ATOM   4190  N   GLY A 291     -15.866  44.226 -36.343  1.00  0.880          N  
ATOM   4191  CA  GLY A 291     -14.795  43.346 -35.903  1.00  0.880          C  
ATOM   4192  C   GLY A 291     -13.533  43.425 -36.749  1.00  0.790          C  
ATOM   4193  O   GLY A 291     -13.356  44.323 -37.578  1.00  0.760          O  
ATOM   4194  H   GLY A 291     -16.574  43.889 -37.006  1.00  1.060          H  
ATOM   4195 1HA  GLY A 291     -14.550  43.578 -34.867  1.00  1.060          H  
ATOM   4196 2HA  GLY A 291     -15.162  42.321 -35.910  1.00  1.060          H  
ATOM   4197  N   THR A 292     -12.656  42.458 -36.524  1.00  0.800          N  
ATOM   4198  CA  THR A 292     -11.368  42.357 -37.191  1.00  0.780          C  
ATOM   4199  C   THR A 292     -11.071  40.904 -37.521  1.00  0.760          C  
ATOM   4200  O   THR A 292     -11.976  40.067 -37.553  1.00  0.810          O  
ATOM   4201  CB  THR A 292     -10.223  42.992 -36.349  1.00  1.100          C  
ATOM   4202  OG1 THR A 292      -9.033  43.050 -37.154  1.00  1.100          O  
ATOM   4203  CG2 THR A 292      -9.920  42.222 -35.033  1.00  1.100          C  
ATOM   4204  H   THR A 292     -12.891  41.747 -35.845  1.00  0.960          H  
ATOM   4205  HA  THR A 292     -11.421  42.903 -38.133  1.00  0.940          H  
ATOM   4206  HB  THR A 292     -10.510  43.992 -36.079  1.00  1.320          H  
ATOM   4207  HG1 THR A 292      -9.151  43.724 -37.840  1.00  1.320          H  
ATOM   4208 1HG2 THR A 292      -9.119  42.733 -34.498  1.00  1.320          H  
ATOM   4209 2HG2 THR A 292     -10.811  42.199 -34.413  1.00  1.320          H  
ATOM   4210 3HG2 THR A 292      -9.605  41.212 -35.231  1.00  1.320          H  
ATOM   4211  N   GLY A 293      -9.817  40.632 -37.826  1.00  0.780          N  
ATOM   4212  CA  GLY A 293      -9.366  39.304 -38.188  1.00  0.830          C  
ATOM   4213  C   GLY A 293      -9.146  38.505 -36.902  1.00  0.780          C  
ATOM   4214  O   GLY A 293      -9.698  38.847 -35.859  1.00  0.810          O  
ATOM   4215  H   GLY A 293      -9.169  41.411 -37.771  1.00  0.940          H  
ATOM   4216 1HA  GLY A 293     -10.116  38.817 -38.812  1.00  1.000          H  
ATOM   4217 2HA  GLY A 293      -8.451  39.386 -38.766  1.00  1.000          H  
ATOM   4218  N   PRO A 294      -8.348  37.436 -36.933  1.00  0.830          N  
ATOM   4219  CA  PRO A 294      -8.089  36.547 -35.809  1.00  0.900          C  
ATOM   4220  C   PRO A 294      -7.700  37.203 -34.469  1.00  0.780          C  
ATOM   4221  O   PRO A 294      -8.065  36.668 -33.423  1.00  0.840          O  
ATOM   4222  CB  PRO A 294      -6.924  35.712 -36.357  1.00  1.350          C  
ATOM   4223  CG  PRO A 294      -7.168  35.671 -37.858  1.00  1.350          C  
ATOM   4224  CD  PRO A 294      -7.692  37.041 -38.198  1.00  1.350          C  
ATOM   4225  HA  PRO A 294      -8.972  35.909 -35.662  1.00  1.080          H  
ATOM   4226 1HB  PRO A 294      -5.965  36.178 -36.083  1.00  1.620          H  
ATOM   4227 2HB  PRO A 294      -6.936  34.713 -35.894  1.00  1.620          H  
ATOM   4228 1HG  PRO A 294      -6.230  35.433 -38.387  1.00  1.620          H  
ATOM   4229 2HG  PRO A 294      -7.881  34.869 -38.106  1.00  1.620          H  
ATOM   4230 1HD  PRO A 294      -6.863  37.707 -38.453  1.00  1.620          H  
ATOM   4231 2HD  PRO A 294      -8.428  36.958 -39.014  1.00  1.620          H  
ATOM   4232  N   LEU A 295      -6.972  38.332 -34.475  1.00  0.700          N  
ATOM   4233  CA  LEU A 295      -6.586  38.954 -33.208  1.00  0.680          C  
ATOM   4234  C   LEU A 295      -6.865  40.444 -33.099  1.00  0.790          C  
ATOM   4235  O   LEU A 295      -6.722  41.201 -34.054  1.00  1.680          O  
ATOM   4236  CB  LEU A 295      -5.099  38.742 -32.942  1.00  0.960          C  
ATOM   4237  CG  LEU A 295      -4.608  37.315 -32.785  1.00  0.960          C  
ATOM   4238  CD1 LEU A 295      -3.087  37.343 -32.725  1.00  0.960          C  
ATOM   4239  CD2 LEU A 295      -5.194  36.693 -31.517  1.00  0.960          C  
ATOM   4240  H   LEU A 295      -6.674  38.765 -35.335  1.00  0.840          H  
ATOM   4241  HA  LEU A 295      -7.161  38.482 -32.416  1.00  0.820          H  
ATOM   4242 1HB  LEU A 295      -4.558  39.166 -33.783  1.00  1.150          H  
ATOM   4243 2HB  LEU A 295      -4.825  39.285 -32.037  1.00  1.150          H  
ATOM   4244  HG  LEU A 295      -4.904  36.724 -33.650  1.00  1.150          H  
ATOM   4245 1HD1 LEU A 295      -2.706  36.334 -32.628  1.00  1.150          H  
ATOM   4246 2HD1 LEU A 295      -2.691  37.786 -33.638  1.00  1.150          H  
ATOM   4247 3HD1 LEU A 295      -2.762  37.935 -31.864  1.00  1.150          H  
ATOM   4248 1HD2 LEU A 295      -4.826  35.686 -31.427  1.00  1.150          H  
ATOM   4249 2HD2 LEU A 295      -4.896  37.277 -30.649  1.00  1.150          H  
ATOM   4250 3HD2 LEU A 295      -6.275  36.657 -31.566  1.00  1.150          H  
ATOM   4251  N   ALA A 296      -7.116  40.890 -31.867  1.00  0.600          N  
ATOM   4252  CA  ALA A 296      -7.368  42.299 -31.556  1.00  0.580          C  
ATOM   4253  C   ALA A 296      -6.234  43.222 -31.989  1.00  0.400          C  
ATOM   4254  O   ALA A 296      -6.489  44.349 -32.445  1.00  0.460          O  
ATOM   4255  CB  ALA A 296      -7.567  42.456 -30.075  1.00  0.820          C  
ATOM   4256  H   ALA A 296      -7.196  40.204 -31.125  1.00  0.720          H  
ATOM   4257  HA  ALA A 296      -8.274  42.604 -32.080  1.00  0.700          H  
ATOM   4258 1HB  ALA A 296      -7.769  43.486 -29.860  1.00  0.980          H  
ATOM   4259 2HB  ALA A 296      -8.395  41.840 -29.736  1.00  0.980          H  
ATOM   4260 3HB  ALA A 296      -6.669  42.160 -29.576  1.00  0.980          H  
ATOM   4261  N   VAL A 297      -4.993  42.722 -31.902  1.00  0.500          N  
ATOM   4262  CA  VAL A 297      -3.792  43.470 -32.268  1.00  0.430          C  
ATOM   4263  C   VAL A 297      -3.833  43.943 -33.712  1.00  0.340          C  
ATOM   4264  O   VAL A 297      -3.141  44.881 -34.080  1.00  0.390          O  
ATOM   4265  CB  VAL A 297      -2.499  42.628 -32.044  1.00  0.630          C  
ATOM   4266  CG1 VAL A 297      -2.387  41.502 -33.078  1.00  0.630          C  
ATOM   4267  CG2 VAL A 297      -1.249  43.547 -32.115  1.00  0.630          C  
ATOM   4268  H   VAL A 297      -4.881  41.794 -31.517  1.00  0.600          H  
ATOM   4269  HA  VAL A 297      -3.732  44.344 -31.620  1.00  0.520          H  
ATOM   4270  HB  VAL A 297      -2.547  42.169 -31.076  1.00  0.760          H  
ATOM   4271 1HG1 VAL A 297      -1.491  40.914 -32.876  1.00  0.760          H  
ATOM   4272 2HG1 VAL A 297      -3.247  40.873 -33.003  1.00  0.760          H  
ATOM   4273 3HG1 VAL A 297      -2.322  41.904 -34.086  1.00  0.760          H  
ATOM   4274 1HG2 VAL A 297      -0.362  42.960 -31.936  1.00  0.760          H  
ATOM   4275 2HG2 VAL A 297      -1.161  44.008 -33.089  1.00  0.760          H  
ATOM   4276 3HG2 VAL A 297      -1.316  44.307 -31.373  1.00  0.760          H  
ATOM   4277  N   LEU A 298      -4.628  43.323 -34.568  1.00  0.510          N  
ATOM   4278  CA  LEU A 298      -4.634  43.769 -35.942  1.00  0.620          C  
ATOM   4279  C   LEU A 298      -5.070  45.232 -36.033  1.00  0.460          C  
ATOM   4280  O   LEU A 298      -4.478  46.007 -36.794  1.00  0.600          O  
ATOM   4281  CB  LEU A 298      -5.549  42.843 -36.728  1.00  0.820          C  
ATOM   4282  CG  LEU A 298      -5.021  41.377 -36.875  1.00  0.820          C  
ATOM   4283  CD1 LEU A 298      -6.123  40.517 -37.418  1.00  0.820          C  
ATOM   4284  CD2 LEU A 298      -3.803  41.325 -37.809  1.00  0.820          C  
ATOM   4285  H   LEU A 298      -5.247  42.562 -34.273  1.00  0.610          H  
ATOM   4286  HA  LEU A 298      -3.621  43.708 -36.325  1.00  0.740          H  
ATOM   4287 1HB  LEU A 298      -6.512  42.798 -36.214  1.00  0.990          H  
ATOM   4288 2HB  LEU A 298      -5.707  43.258 -37.721  1.00  0.990          H  
ATOM   4289  HG  LEU A 298      -4.741  40.993 -35.893  1.00  0.990          H  
ATOM   4290 1HD1 LEU A 298      -5.769  39.500 -37.501  1.00  0.990          H  
ATOM   4291 2HD1 LEU A 298      -6.972  40.560 -36.728  1.00  0.990          H  
ATOM   4292 3HD1 LEU A 298      -6.426  40.883 -38.394  1.00  0.990          H  
ATOM   4293 1HD2 LEU A 298      -3.463  40.295 -37.897  1.00  0.990          H  
ATOM   4294 2HD2 LEU A 298      -4.082  41.700 -38.795  1.00  0.990          H  
ATOM   4295 3HD2 LEU A 298      -2.990  41.925 -37.418  1.00  0.990          H  
ATOM   4296  N   LYS A 299      -6.059  45.642 -35.222  1.00  0.340          N  
ATOM   4297  CA  LYS A 299      -6.477  47.039 -35.224  1.00  0.340          C  
ATOM   4298  C   LYS A 299      -5.664  47.769 -34.189  1.00  0.290          C  
ATOM   4299  O   LYS A 299      -5.320  48.945 -34.341  1.00  0.370          O  
ATOM   4300  CB  LYS A 299      -7.960  47.239 -34.924  1.00  0.480          C  
ATOM   4301  CG  LYS A 299      -8.924  46.820 -36.012  1.00  0.480          C  
ATOM   4302  CD  LYS A 299     -10.359  47.166 -35.583  1.00  0.480          C  
ATOM   4303  CE  LYS A 299     -11.374  46.932 -36.685  1.00  0.480          C  
ATOM   4304  NZ  LYS A 299     -12.744  47.291 -36.250  1.00  0.480          N  
ATOM   4305  H   LYS A 299      -6.486  44.985 -34.569  1.00  0.410          H  
ATOM   4306  HA  LYS A 299      -6.265  47.475 -36.197  1.00  0.410          H  
ATOM   4307 1HB  LYS A 299      -8.215  46.673 -34.027  1.00  0.570          H  
ATOM   4308 2HB  LYS A 299      -8.138  48.290 -34.702  1.00  0.570          H  
ATOM   4309 1HG  LYS A 299      -8.681  47.342 -36.938  1.00  0.570          H  
ATOM   4310 2HG  LYS A 299      -8.830  45.751 -36.178  1.00  0.570          H  
ATOM   4311 1HD  LYS A 299     -10.637  46.548 -34.726  1.00  0.570          H  
ATOM   4312 2HD  LYS A 299     -10.407  48.212 -35.282  1.00  0.570          H  
ATOM   4313 1HE  LYS A 299     -11.110  47.545 -37.544  1.00  0.570          H  
ATOM   4314 2HE  LYS A 299     -11.364  45.894 -36.981  1.00  0.570          H  
ATOM   4315 1HZ  LYS A 299     -13.390  47.136 -37.018  1.00  0.570          H  
ATOM   4316 2HZ  LYS A 299     -13.029  46.726 -35.447  1.00  0.570          H  
ATOM   4317 3HZ  LYS A 299     -12.784  48.259 -35.989  1.00  0.570          H  
ATOM   4318  N   GLY A 300      -5.304  47.049 -33.130  1.00  0.240          N  
ATOM   4319  CA  GLY A 300      -4.547  47.653 -32.063  1.00  0.300          C  
ATOM   4320  C   GLY A 300      -3.259  48.243 -32.608  1.00  0.350          C  
ATOM   4321  O   GLY A 300      -2.852  49.313 -32.182  1.00  0.590          O  
ATOM   4322  H   GLY A 300      -5.602  46.076 -33.041  1.00  0.290          H  
ATOM   4323 1HA  GLY A 300      -5.139  48.427 -31.576  1.00  0.360          H  
ATOM   4324 2HA  GLY A 300      -4.331  46.892 -31.322  1.00  0.360          H  
ATOM   4325  N   PHE A 301      -2.642  47.554 -33.570  1.00  0.250          N  
ATOM   4326  CA  PHE A 301      -1.438  48.008 -34.230  1.00  0.270          C  
ATOM   4327  C   PHE A 301      -1.744  48.952 -35.409  1.00  0.280          C  
ATOM   4328  O   PHE A 301      -1.172  50.041 -35.516  1.00  0.310          O  
ATOM   4329  CB  PHE A 301      -0.603  46.838 -34.723  1.00  0.370          C  
ATOM   4330  CG  PHE A 301       0.635  47.301 -35.400  1.00  0.370          C  
ATOM   4331  CD1 PHE A 301       1.694  47.777 -34.657  1.00  0.370          C  
ATOM   4332  CD2 PHE A 301       0.739  47.290 -36.778  1.00  0.370          C  
ATOM   4333  CE1 PHE A 301       2.839  48.240 -35.273  1.00  0.370          C  
ATOM   4334  CE2 PHE A 301       1.879  47.748 -37.395  1.00  0.370          C  
ATOM   4335  CZ  PHE A 301       2.931  48.226 -36.636  1.00  0.370          C  
ATOM   4336  H   PHE A 301      -3.013  46.644 -33.820  1.00  0.300          H  
ATOM   4337  HA  PHE A 301      -0.843  48.536 -33.501  1.00  0.320          H  
ATOM   4338 1HB  PHE A 301      -0.329  46.207 -33.885  1.00  0.440          H  
ATOM   4339 2HB  PHE A 301      -1.188  46.231 -35.419  1.00  0.440          H  
ATOM   4340  HD1 PHE A 301       1.608  47.790 -33.574  1.00  0.440          H  
ATOM   4341  HD2 PHE A 301      -0.095  46.919 -37.378  1.00  0.440          H  
ATOM   4342  HE1 PHE A 301       3.668  48.622 -34.681  1.00  0.440          H  
ATOM   4343  HE2 PHE A 301       1.952  47.740 -38.483  1.00  0.440          H  
ATOM   4344  HZ  PHE A 301       3.832  48.593 -37.126  1.00  0.440          H  
ATOM   4345  N   ARG A 302      -2.636  48.545 -36.328  1.00  0.290          N  
ATOM   4346  CA  ARG A 302      -2.915  49.355 -37.507  1.00  0.320          C  
ATOM   4347  C   ARG A 302      -3.310  50.801 -37.223  1.00  0.300          C  
ATOM   4348  O   ARG A 302      -2.956  51.695 -38.000  1.00  0.380          O  
ATOM   4349  CB  ARG A 302      -4.011  48.716 -38.354  1.00  0.440          C  
ATOM   4350  CG  ARG A 302      -4.479  49.538 -39.573  1.00  0.440          C  
ATOM   4351  CD  ARG A 302      -3.407  49.730 -40.597  1.00  0.440          C  
ATOM   4352  NE  ARG A 302      -3.855  50.580 -41.683  1.00  0.440          N  
ATOM   4353  CZ  ARG A 302      -3.844  51.937 -41.656  1.00  0.440          C  
ATOM   4354  NH1 ARG A 302      -3.418  52.591 -40.582  1.00  0.440          N  
ATOM   4355  NH2 ARG A 302      -4.268  52.616 -42.716  1.00  0.440          N  
ATOM   4356  H   ARG A 302      -3.116  47.643 -36.262  1.00  0.350          H  
ATOM   4357  HA  ARG A 302      -2.001  49.368 -38.095  1.00  0.380          H  
ATOM   4358 1HB  ARG A 302      -3.677  47.744 -38.709  1.00  0.520          H  
ATOM   4359 2HB  ARG A 302      -4.884  48.551 -37.733  1.00  0.520          H  
ATOM   4360 1HG  ARG A 302      -5.286  48.993 -40.057  1.00  0.520          H  
ATOM   4361 2HG  ARG A 302      -4.863  50.508 -39.257  1.00  0.520          H  
ATOM   4362 1HD  ARG A 302      -2.522  50.177 -40.162  1.00  0.520          H  
ATOM   4363 2HD  ARG A 302      -3.143  48.759 -41.016  1.00  0.520          H  
ATOM   4364  HE  ARG A 302      -4.189  50.128 -42.523  1.00  0.520          H  
ATOM   4365 1HH1 ARG A 302      -3.094  52.081 -39.740  1.00  0.520          H  
ATOM   4366 2HH1 ARG A 302      -3.418  53.597 -40.566  1.00  0.520          H  
ATOM   4367 1HH2 ARG A 302      -4.595  52.123 -43.536  1.00  0.520          H  
ATOM   4368 2HH2 ARG A 302      -4.265  53.625 -42.704  1.00  0.520          H  
ATOM   4369  N   ASN A 303      -4.052  51.043 -36.142  1.00  0.290          N  
ATOM   4370  CA  ASN A 303      -4.529  52.383 -35.838  1.00  0.310          C  
ATOM   4371  C   ASN A 303      -3.676  53.156 -34.820  1.00  0.300          C  
ATOM   4372  O   ASN A 303      -4.135  54.157 -34.262  1.00  0.320          O  
ATOM   4373  CB  ASN A 303      -5.966  52.305 -35.374  1.00  0.430          C  
ATOM   4374  CG  ASN A 303      -6.898  51.876 -36.480  1.00  0.430          C  
ATOM   4375  OD1 ASN A 303      -6.748  52.260 -37.650  1.00  0.430          O  
ATOM   4376  ND2 ASN A 303      -7.871  51.079 -36.125  1.00  0.430          N  
ATOM   4377  H   ASN A 303      -4.346  50.271 -35.530  1.00  0.350          H  
ATOM   4378  HA  ASN A 303      -4.506  52.961 -36.760  1.00  0.370          H  
ATOM   4379 1HB  ASN A 303      -6.040  51.588 -34.553  1.00  0.510          H  
ATOM   4380 2HB  ASN A 303      -6.287  53.274 -34.998  1.00  0.510          H  
ATOM   4381 1HD2 ASN A 303      -8.528  50.760 -36.808  1.00  0.510          H  
ATOM   4382 2HD2 ASN A 303      -7.959  50.794 -35.169  1.00  0.510          H  
ATOM   4383  N   LEU A 304      -2.451  52.710 -34.562  1.00  0.280          N  
ATOM   4384  CA  LEU A 304      -1.591  53.408 -33.616  1.00  0.280          C  
ATOM   4385  C   LEU A 304      -1.053  54.753 -34.115  1.00  0.270          C  
ATOM   4386  O   LEU A 304      -0.761  54.890 -35.302  1.00  0.420          O  
ATOM   4387  CB  LEU A 304      -0.360  52.582 -33.325  1.00  0.390          C  
ATOM   4388  CG  LEU A 304      -0.501  51.295 -32.612  1.00  0.390          C  
ATOM   4389  CD1 LEU A 304       0.883  50.616 -32.632  1.00  0.390          C  
ATOM   4390  CD2 LEU A 304      -1.050  51.512 -31.190  1.00  0.390          C  
ATOM   4391  H   LEU A 304      -2.106  51.861 -35.026  1.00  0.340          H  
ATOM   4392  HA  LEU A 304      -2.181  53.551 -32.726  1.00  0.340          H  
ATOM   4393 1HB  LEU A 304       0.116  52.359 -34.282  1.00  0.470          H  
ATOM   4394 2HB  LEU A 304       0.287  53.193 -32.769  1.00  0.470          H  
ATOM   4395  HG  LEU A 304      -1.175  50.680 -33.129  1.00  0.470          H  
ATOM   4396 1HD1 LEU A 304       0.836  49.659 -32.143  1.00  0.470          H  
ATOM   4397 2HD1 LEU A 304       1.182  50.479 -33.672  1.00  0.470          H  
ATOM   4398 3HD1 LEU A 304       1.599  51.214 -32.152  1.00  0.470          H  
ATOM   4399 1HD2 LEU A 304      -1.132  50.548 -30.684  1.00  0.470          H  
ATOM   4400 2HD2 LEU A 304      -0.416  52.153 -30.640  1.00  0.470          H  
ATOM   4401 3HD2 LEU A 304      -2.033  51.959 -31.235  1.00  0.470          H  
ATOM   4402  N   PRO A 305      -0.883  55.757 -33.224  1.00  0.290          N  
ATOM   4403  CA  PRO A 305      -0.257  57.040 -33.500  1.00  0.290          C  
ATOM   4404  C   PRO A 305       1.252  56.835 -33.599  1.00  0.230          C  
ATOM   4405  O   PRO A 305       1.776  56.000 -32.861  1.00  0.330          O  
ATOM   4406  CB  PRO A 305      -0.645  57.872 -32.270  1.00  0.430          C  
ATOM   4407  CG  PRO A 305      -0.777  56.850 -31.148  1.00  0.430          C  
ATOM   4408  CD  PRO A 305      -1.319  55.592 -31.816  1.00  0.430          C  
ATOM   4409  HA  PRO A 305      -0.667  57.461 -34.432  1.00  0.350          H  
ATOM   4410 1HB  PRO A 305       0.130  58.628 -32.072  1.00  0.520          H  
ATOM   4411 2HB  PRO A 305      -1.579  58.414 -32.468  1.00  0.520          H  
ATOM   4412 1HG  PRO A 305       0.206  56.677 -30.686  1.00  0.520          H  
ATOM   4413 2HG  PRO A 305      -1.429  57.231 -30.346  1.00  0.520          H  
ATOM   4414 1HD  PRO A 305      -0.830  54.728 -31.346  1.00  0.520          H  
ATOM   4415 2HD  PRO A 305      -2.408  55.547 -31.746  1.00  0.520          H  
ATOM   4416  N   THR A 306       1.940  57.683 -34.379  1.00  0.250          N  
ATOM   4417  CA  THR A 306       3.406  57.734 -34.584  1.00  0.260          C  
ATOM   4418  C   THR A 306       4.283  57.122 -33.480  1.00  0.230          C  
ATOM   4419  O   THR A 306       5.160  56.284 -33.749  1.00  0.240          O  
ATOM   4420  CB  THR A 306       3.837  59.205 -34.796  1.00  0.360          C  
ATOM   4421  OG1 THR A 306       3.163  59.729 -35.956  1.00  0.360          O  
ATOM   4422  CG2 THR A 306       5.357  59.295 -35.022  1.00  0.360          C  
ATOM   4423  H   THR A 306       1.409  58.348 -34.933  1.00  0.300          H  
ATOM   4424  HA  THR A 306       3.620  57.189 -35.505  1.00  0.310          H  
ATOM   4425  HB  THR A 306       3.565  59.799 -33.926  1.00  0.430          H  
ATOM   4426  HG1 THR A 306       3.317  60.678 -36.017  1.00  0.430          H  
ATOM   4427 1HG2 THR A 306       5.637  60.334 -35.180  1.00  0.430          H  
ATOM   4428 2HG2 THR A 306       5.893  58.914 -34.159  1.00  0.430          H  
ATOM   4429 3HG2 THR A 306       5.628  58.710 -35.897  1.00  0.430          H  
ATOM   4430  N   GLY A 307       4.106  57.612 -32.264  1.00  0.230          N  
ATOM   4431  CA  GLY A 307       4.910  57.207 -31.131  1.00  0.230          C  
ATOM   4432  C   GLY A 307       4.829  55.734 -30.763  1.00  0.210          C  
ATOM   4433  O   GLY A 307       5.775  55.203 -30.183  1.00  0.320          O  
ATOM   4434  H   GLY A 307       3.381  58.299 -32.123  1.00  0.280          H  
ATOM   4435 1HA  GLY A 307       5.944  57.440 -31.341  1.00  0.280          H  
ATOM   4436 2HA  GLY A 307       4.631  57.808 -30.269  1.00  0.280          H  
ATOM   4437  N   MET A 308       3.705  55.063 -31.009  1.00  0.180          N  
ATOM   4438  CA  MET A 308       3.656  53.697 -30.542  1.00  0.180          C  
ATOM   4439  C   MET A 308       4.434  52.734 -31.417  1.00  0.160          C  
ATOM   4440  O   MET A 308       5.116  51.881 -30.855  1.00  0.170          O  
ATOM   4441  CB  MET A 308       2.243  53.230 -30.235  1.00  0.250          C  
ATOM   4442  CG  MET A 308       2.229  51.860 -29.584  1.00  0.250          C  
ATOM   4443  SD  MET A 308       2.953  51.873 -28.042  1.00  0.250          S  
ATOM   4444  CE  MET A 308       3.449  50.195 -28.067  1.00  0.250          C  
ATOM   4445  H   MET A 308       2.924  55.485 -31.515  1.00  0.220          H  
ATOM   4446  HA  MET A 308       4.161  53.678 -29.579  1.00  0.220          H  
ATOM   4447 1HB  MET A 308       1.780  53.915 -29.544  1.00  0.300          H  
ATOM   4448 2HB  MET A 308       1.652  53.236 -31.091  1.00  0.300          H  
ATOM   4449 1HG  MET A 308       1.232  51.500 -29.449  1.00  0.300          H  
ATOM   4450 2HG  MET A 308       2.760  51.139 -30.194  1.00  0.300          H  
ATOM   4451 1HE  MET A 308       3.917  49.981 -27.153  1.00  0.300          H  
ATOM   4452 2HE  MET A 308       2.575  49.552 -28.187  1.00  0.300          H  
ATOM   4453 3HE  MET A 308       4.146  50.029 -28.880  1.00  0.300          H  
ATOM   4454  N   PRO A 309       4.350  52.746 -32.763  1.00  0.160          N  
ATOM   4455  CA  PRO A 309       5.185  51.921 -33.601  1.00  0.170          C  
ATOM   4456  C   PRO A 309       6.642  52.118 -33.190  1.00  0.170          C  
ATOM   4457  O   PRO A 309       7.391  51.150 -33.145  1.00  0.180          O  
ATOM   4458  CB  PRO A 309       4.861  52.427 -35.002  1.00  0.260          C  
ATOM   4459  CG  PRO A 309       3.431  52.905 -34.877  1.00  0.260          C  
ATOM   4460  CD  PRO A 309       3.366  53.525 -33.502  1.00  0.260          C  
ATOM   4461  HA  PRO A 309       4.885  50.864 -33.486  1.00  0.200          H  
ATOM   4462 1HB  PRO A 309       5.554  53.242 -35.272  1.00  0.310          H  
ATOM   4463 2HB  PRO A 309       4.993  51.626 -35.743  1.00  0.310          H  
ATOM   4464 1HG  PRO A 309       3.190  53.636 -35.667  1.00  0.310          H  
ATOM   4465 2HG  PRO A 309       2.728  52.065 -34.998  1.00  0.310          H  
ATOM   4466 1HD  PRO A 309       3.655  54.523 -33.586  1.00  0.310          H  
ATOM   4467 2HD  PRO A 309       2.404  53.441 -33.104  1.00  0.310          H  
ATOM   4468  N   SER A 310       7.033  53.352 -32.795  1.00  0.180          N  
ATOM   4469  CA  SER A 310       8.410  53.542 -32.356  1.00  0.210          C  
ATOM   4470  C   SER A 310       8.708  52.809 -31.058  1.00  0.210          C  
ATOM   4471  O   SER A 310       9.762  52.170 -30.941  1.00  0.240          O  
ATOM   4472  CB  SER A 310       8.765  54.974 -32.171  1.00  0.280          C  
ATOM   4473  OG  SER A 310       8.810  55.675 -33.373  1.00  0.280          O  
ATOM   4474  H   SER A 310       6.418  54.178 -32.874  1.00  0.220          H  
ATOM   4475  HA  SER A 310       9.067  53.137 -33.123  1.00  0.250          H  
ATOM   4476 1HB  SER A 310       8.063  55.454 -31.491  1.00  0.340          H  
ATOM   4477 2HB  SER A 310       9.719  54.991 -31.708  1.00  0.340          H  
ATOM   4478  HG  SER A 310       9.329  56.488 -33.159  1.00  0.340          H  
ATOM   4479  N   VAL A 311       7.782  52.875 -30.081  1.00  0.200          N  
ATOM   4480  CA  VAL A 311       8.000  52.163 -28.826  1.00  0.200          C  
ATOM   4481  C   VAL A 311       8.117  50.692 -29.117  1.00  0.170          C  
ATOM   4482  O   VAL A 311       8.990  50.017 -28.574  1.00  0.150          O  
ATOM   4483  CB  VAL A 311       6.832  52.290 -27.834  1.00  0.280          C  
ATOM   4484  CG1 VAL A 311       7.047  51.357 -26.639  1.00  0.280          C  
ATOM   4485  CG2 VAL A 311       6.718  53.621 -27.342  1.00  0.280          C  
ATOM   4486  H   VAL A 311       6.958  53.474 -30.216  1.00  0.240          H  
ATOM   4487  HA  VAL A 311       8.908  52.529 -28.363  1.00  0.240          H  
ATOM   4488  HB  VAL A 311       5.918  52.005 -28.336  1.00  0.340          H  
ATOM   4489 1HG1 VAL A 311       6.207  51.458 -25.955  1.00  0.340          H  
ATOM   4490 2HG1 VAL A 311       7.111  50.326 -26.952  1.00  0.340          H  
ATOM   4491 3HG1 VAL A 311       7.964  51.633 -26.127  1.00  0.340          H  
ATOM   4492 1HG2 VAL A 311       5.872  53.648 -26.661  1.00  0.340          H  
ATOM   4493 2HG2 VAL A 311       7.620  53.882 -26.828  1.00  0.340          H  
ATOM   4494 3HG2 VAL A 311       6.554  54.305 -28.145  1.00  0.340          H  
ATOM   4495  N   LEU A 312       7.212  50.193 -29.946  1.00  0.160          N  
ATOM   4496  CA  LEU A 312       7.134  48.796 -30.301  1.00  0.150          C  
ATOM   4497  C   LEU A 312       8.474  48.338 -30.900  1.00  0.120          C  
ATOM   4498  O   LEU A 312       8.996  47.285 -30.512  1.00  0.120          O  
ATOM   4499  CB  LEU A 312       5.909  48.624 -31.222  1.00  0.210          C  
ATOM   4500  CG  LEU A 312       5.422  47.216 -31.560  1.00  0.210          C  
ATOM   4501  CD1 LEU A 312       3.908  47.285 -31.723  1.00  0.210          C  
ATOM   4502  CD2 LEU A 312       6.080  46.707 -32.846  1.00  0.210          C  
ATOM   4503  H   LEU A 312       6.521  50.833 -30.343  1.00  0.190          H  
ATOM   4504  HA  LEU A 312       6.952  48.224 -29.394  1.00  0.180          H  
ATOM   4505 1HB  LEU A 312       5.082  49.175 -30.796  1.00  0.260          H  
ATOM   4506 2HB  LEU A 312       6.155  49.101 -32.166  1.00  0.260          H  
ATOM   4507  HG  LEU A 312       5.633  46.557 -30.757  1.00  0.260          H  
ATOM   4508 1HD1 LEU A 312       3.508  46.302 -31.953  1.00  0.260          H  
ATOM   4509 2HD1 LEU A 312       3.462  47.643 -30.795  1.00  0.260          H  
ATOM   4510 3HD1 LEU A 312       3.674  47.967 -32.512  1.00  0.260          H  
ATOM   4511 1HD2 LEU A 312       5.706  45.711 -33.077  1.00  0.260          H  
ATOM   4512 2HD2 LEU A 312       5.846  47.379 -33.671  1.00  0.260          H  
ATOM   4513 3HD2 LEU A 312       7.159  46.657 -32.722  1.00  0.260          H  
ATOM   4514  N   ILE A 313       9.051  49.118 -31.829  1.00  0.110          N  
ATOM   4515  CA  ILE A 313      10.338  48.771 -32.426  1.00  0.100          C  
ATOM   4516  C   ILE A 313      11.468  48.746 -31.401  1.00  0.090          C  
ATOM   4517  O   ILE A 313      12.227  47.776 -31.357  1.00  0.090          O  
ATOM   4518  CB  ILE A 313      10.726  49.745 -33.563  1.00  0.140          C  
ATOM   4519  CG1 ILE A 313       9.754  49.585 -34.756  1.00  0.140          C  
ATOM   4520  CG2 ILE A 313      12.208  49.481 -34.002  1.00  0.140          C  
ATOM   4521  CD1 ILE A 313       9.828  50.721 -35.786  1.00  0.140          C  
ATOM   4522  H   ILE A 313       8.551  49.954 -32.152  1.00  0.130          H  
ATOM   4523  HA  ILE A 313      10.248  47.769 -32.852  1.00  0.120          H  
ATOM   4524  HB  ILE A 313      10.628  50.775 -33.204  1.00  0.170          H  
ATOM   4525 1HG1 ILE A 313       9.980  48.647 -35.265  1.00  0.170          H  
ATOM   4526 2HG1 ILE A 313       8.740  49.525 -34.378  1.00  0.170          H  
ATOM   4527 1HG2 ILE A 313      12.493  50.158 -34.790  1.00  0.170          H  
ATOM   4528 2HG2 ILE A 313      12.883  49.629 -33.173  1.00  0.170          H  
ATOM   4529 3HG2 ILE A 313      12.303  48.454 -34.361  1.00  0.170          H  
ATOM   4530 1HD1 ILE A 313       9.111  50.527 -36.583  1.00  0.170          H  
ATOM   4531 2HD1 ILE A 313       9.575  51.665 -35.295  1.00  0.170          H  
ATOM   4532 3HD1 ILE A 313      10.820  50.791 -36.212  1.00  0.170          H  
ATOM   4533  N   VAL A 314      11.608  49.808 -30.586  1.00  0.100          N  
ATOM   4534  CA  VAL A 314      12.689  49.813 -29.597  1.00  0.110          C  
ATOM   4535  C   VAL A 314      12.503  48.733 -28.543  1.00  0.090          C  
ATOM   4536  O   VAL A 314      13.497  48.165 -28.071  1.00  0.100          O  
ATOM   4537  CB  VAL A 314      12.925  51.217 -28.970  1.00  0.150          C  
ATOM   4538  CG1 VAL A 314      11.766  51.677 -28.178  1.00  0.150          C  
ATOM   4539  CG2 VAL A 314      14.158  51.144 -28.031  1.00  0.150          C  
ATOM   4540  H   VAL A 314      10.951  50.590 -30.668  1.00  0.120          H  
ATOM   4541  HA  VAL A 314      13.606  49.586 -30.123  1.00  0.130          H  
ATOM   4542  HB  VAL A 314      13.099  51.938 -29.769  1.00  0.180          H  
ATOM   4543 1HG1 VAL A 314      11.978  52.645 -27.774  1.00  0.180          H  
ATOM   4544 2HG1 VAL A 314      10.928  51.736 -28.825  1.00  0.180          H  
ATOM   4545 3HG1 VAL A 314      11.552  51.002 -27.387  1.00  0.180          H  
ATOM   4546 1HG2 VAL A 314      14.348  52.115 -27.601  1.00  0.180          H  
ATOM   4547 2HG2 VAL A 314      13.981  50.441 -27.220  1.00  0.180          H  
ATOM   4548 3HG2 VAL A 314      15.029  50.822 -28.587  1.00  0.180          H  
ATOM   4549  N   THR A 315      11.257  48.447 -28.164  1.00  0.080          N  
ATOM   4550  CA  THR A 315      10.971  47.416 -27.188  1.00  0.080          C  
ATOM   4551  C   THR A 315      11.420  46.086 -27.769  1.00  0.080          C  
ATOM   4552  O   THR A 315      12.124  45.322 -27.101  1.00  0.090          O  
ATOM   4553  CB  THR A 315       9.465  47.385 -26.834  1.00  0.110          C  
ATOM   4554  OG1 THR A 315       9.084  48.645 -26.289  1.00  0.110          O  
ATOM   4555  CG2 THR A 315       9.186  46.300 -25.791  1.00  0.110          C  
ATOM   4556  H   THR A 315      10.475  48.972 -28.553  1.00  0.100          H  
ATOM   4557  HA  THR A 315      11.544  47.606 -26.286  1.00  0.100          H  
ATOM   4558  HB  THR A 315       8.879  47.194 -27.731  1.00  0.130          H  
ATOM   4559  HG1 THR A 315       9.053  49.299 -27.017  1.00  0.130          H  
ATOM   4560 1HG2 THR A 315       8.130  46.294 -25.544  1.00  0.130          H  
ATOM   4561 2HG2 THR A 315       9.450  45.332 -26.204  1.00  0.130          H  
ATOM   4562 3HG2 THR A 315       9.766  46.495 -24.892  1.00  0.130          H  
ATOM   4563  N   GLY A 316      11.060  45.835 -29.032  1.00  0.070          N  
ATOM   4564  CA  GLY A 316      11.419  44.619 -29.740  1.00  0.070          C  
ATOM   4565  C   GLY A 316      12.926  44.435 -29.794  1.00  0.070          C  
ATOM   4566  O   GLY A 316      13.439  43.380 -29.415  1.00  0.080          O  
ATOM   4567  H   GLY A 316      10.461  46.503 -29.524  1.00  0.080          H  
ATOM   4568 1HA  GLY A 316      10.959  43.766 -29.252  1.00  0.080          H  
ATOM   4569 2HA  GLY A 316      11.018  44.671 -30.751  1.00  0.080          H  
ATOM   4570  N   LEU A 317      13.637  45.465 -30.259  1.00  0.080          N  
ATOM   4571  CA  LEU A 317      15.090  45.417 -30.380  1.00  0.080          C  
ATOM   4572  C   LEU A 317      15.770  45.192 -29.044  1.00  0.080          C  
ATOM   4573  O   LEU A 317      16.721  44.402 -28.926  1.00  0.090          O  
ATOM   4574  CB  LEU A 317      15.573  46.761 -30.923  1.00  0.110          C  
ATOM   4575  CG  LEU A 317      15.261  47.104 -32.376  1.00  0.110          C  
ATOM   4576  CD1 LEU A 317      15.541  48.580 -32.565  1.00  0.110          C  
ATOM   4577  CD2 LEU A 317      16.139  46.266 -33.300  1.00  0.110          C  
ATOM   4578  H   LEU A 317      13.137  46.308 -30.560  1.00  0.100          H  
ATOM   4579  HA  LEU A 317      15.355  44.608 -31.041  1.00  0.100          H  
ATOM   4580 1HB  LEU A 317      15.135  47.543 -30.306  1.00  0.130          H  
ATOM   4581 2HB  LEU A 317      16.656  46.803 -30.802  1.00  0.130          H  
ATOM   4582  HG  LEU A 317      14.215  46.912 -32.603  1.00  0.130          H  
ATOM   4583 1HD1 LEU A 317      15.340  48.867 -33.594  1.00  0.130          H  
ATOM   4584 2HD1 LEU A 317      14.902  49.143 -31.909  1.00  0.130          H  
ATOM   4585 3HD1 LEU A 317      16.554  48.794 -32.321  1.00  0.130          H  
ATOM   4586 1HD2 LEU A 317      15.931  46.534 -34.335  1.00  0.130          H  
ATOM   4587 2HD2 LEU A 317      17.186  46.456 -33.079  1.00  0.130          H  
ATOM   4588 3HD2 LEU A 317      15.931  45.216 -33.159  1.00  0.130          H  
ATOM   4589  N   THR A 318      15.273  45.864 -28.017  1.00  0.080          N  
ATOM   4590  CA  THR A 318      15.871  45.731 -26.719  1.00  0.090          C  
ATOM   4591  C   THR A 318      15.666  44.287 -26.244  1.00  0.090          C  
ATOM   4592  O   THR A 318      16.602  43.646 -25.758  1.00  0.090          O  
ATOM   4593  CB  THR A 318      15.277  46.748 -25.735  1.00  0.120          C  
ATOM   4594  OG1 THR A 318      15.455  48.076 -26.239  1.00  0.120          O  
ATOM   4595  CG2 THR A 318      16.066  46.667 -24.482  1.00  0.120          C  
ATOM   4596  H   THR A 318      14.505  46.525 -28.141  1.00  0.100          H  
ATOM   4597  HA  THR A 318      16.941  45.916 -26.803  1.00  0.110          H  
ATOM   4598  HB  THR A 318      14.219  46.546 -25.554  1.00  0.150          H  
ATOM   4599  HG1 THR A 318      14.815  48.230 -26.965  1.00  0.150          H  
ATOM   4600 1HG2 THR A 318      15.691  47.387 -23.772  1.00  0.150          H  
ATOM   4601 2HG2 THR A 318      15.985  45.689 -24.084  1.00  0.150          H  
ATOM   4602 3HG2 THR A 318      17.109  46.880 -24.696  1.00  0.150          H  
ATOM   4603  N   TRP A 319      14.461  43.742 -26.415  1.00  0.080          N  
ATOM   4604  CA  TRP A 319      14.213  42.375 -25.994  1.00  0.090          C  
ATOM   4605  C   TRP A 319      14.969  41.343 -26.826  1.00  0.090          C  
ATOM   4606  O   TRP A 319      15.414  40.327 -26.280  1.00  0.090          O  
ATOM   4607  CB  TRP A 319      12.736  42.090 -25.952  1.00  0.120          C  
ATOM   4608  CG  TRP A 319      12.117  42.545 -24.678  1.00  0.120          C  
ATOM   4609  CD1 TRP A 319      11.358  43.629 -24.473  1.00  0.120          C  
ATOM   4610  CD2 TRP A 319      12.197  41.875 -23.409  1.00  0.120          C  
ATOM   4611  NE1 TRP A 319      10.947  43.684 -23.165  1.00  0.120          N  
ATOM   4612  CE2 TRP A 319      11.432  42.608 -22.513  1.00  0.120          C  
ATOM   4613  CE3 TRP A 319      12.835  40.728 -22.974  1.00  0.120          C  
ATOM   4614  CZ2 TRP A 319      11.267  42.214 -21.209  1.00  0.120          C  
ATOM   4615  CZ3 TRP A 319      12.672  40.332 -21.676  1.00  0.120          C  
ATOM   4616  CH2 TRP A 319      11.907  41.047 -20.817  1.00  0.120          C  
ATOM   4617  H   TRP A 319      13.691  44.295 -26.805  1.00  0.100          H  
ATOM   4618  HA  TRP A 319      14.558  42.293 -24.971  1.00  0.110          H  
ATOM   4619 1HB  TRP A 319      12.235  42.603 -26.780  1.00  0.150          H  
ATOM   4620 2HB  TRP A 319      12.565  41.041 -26.074  1.00  0.150          H  
ATOM   4621  HD1 TRP A 319      11.109  44.343 -25.221  1.00  0.150          H  
ATOM   4622  HE1 TRP A 319      10.367  44.409 -22.757  1.00  0.150          H  
ATOM   4623  HE3 TRP A 319      13.448  40.142 -23.654  1.00  0.150          H  
ATOM   4624  HZ2 TRP A 319      10.666  42.787 -20.505  1.00  0.150          H  
ATOM   4625  HZ3 TRP A 319      13.164  39.425 -21.360  1.00  0.150          H  
ATOM   4626  HH2 TRP A 319      11.809  40.699 -19.807  1.00  0.150          H  
ATOM   4627  N   LEU A 320      15.262  41.642 -28.101  1.00  0.090          N  
ATOM   4628  CA  LEU A 320      16.082  40.719 -28.876  1.00  0.100          C  
ATOM   4629  C   LEU A 320      17.416  40.574 -28.156  1.00  0.090          C  
ATOM   4630  O   LEU A 320      17.985  39.492 -28.159  1.00  0.100          O  
ATOM   4631  CB  LEU A 320      16.387  41.208 -30.310  1.00  0.140          C  
ATOM   4632  CG  LEU A 320      15.273  41.261 -31.371  1.00  0.140          C  
ATOM   4633  CD1 LEU A 320      15.832  41.978 -32.595  1.00  0.140          C  
ATOM   4634  CD2 LEU A 320      14.851  39.856 -31.768  1.00  0.140          C  
ATOM   4635  H   LEU A 320      14.831  42.462 -28.538  1.00  0.110          H  
ATOM   4636  HA  LEU A 320      15.596  39.748 -28.905  1.00  0.120          H  
ATOM   4637 1HB  LEU A 320      16.812  42.204 -30.242  1.00  0.160          H  
ATOM   4638 2HB  LEU A 320      17.138  40.558 -30.715  1.00  0.160          H  
ATOM   4639  HG  LEU A 320      14.427  41.809 -30.991  1.00  0.160          H  
ATOM   4640 1HD1 LEU A 320      15.069  42.042 -33.368  1.00  0.160          H  
ATOM   4641 2HD1 LEU A 320      16.150  42.970 -32.325  1.00  0.160          H  
ATOM   4642 3HD1 LEU A 320      16.689  41.427 -32.975  1.00  0.160          H  
ATOM   4643 1HD2 LEU A 320      14.075  39.903 -32.531  1.00  0.160          H  
ATOM   4644 2HD2 LEU A 320      15.713  39.317 -32.163  1.00  0.160          H  
ATOM   4645 3HD2 LEU A 320      14.470  39.336 -30.914  1.00  0.160          H  
ATOM   4646  N   SER A 321      17.932  41.665 -27.559  1.00  0.100          N  
ATOM   4647  CA  SER A 321      19.178  41.606 -26.784  1.00  0.080          C  
ATOM   4648  C   SER A 321      19.042  40.749 -25.535  1.00  0.100          C  
ATOM   4649  O   SER A 321      19.895  39.921 -25.221  1.00  0.170          O  
ATOM   4650  CB  SER A 321      19.634  42.962 -26.330  1.00  0.120          C  
ATOM   4651  OG  SER A 321      20.823  42.834 -25.627  1.00  0.120          O  
ATOM   4652  H   SER A 321      17.428  42.558 -27.651  1.00  0.120          H  
ATOM   4653  HA  SER A 321      19.937  41.176 -27.401  1.00  0.100          H  
ATOM   4654 1HB  SER A 321      19.752  43.610 -27.170  1.00  0.140          H  
ATOM   4655 2HB  SER A 321      18.908  43.399 -25.685  1.00  0.140          H  
ATOM   4656  HG  SER A 321      21.520  42.723 -26.305  1.00  0.140          H  
ATOM   4657  N   TRP A 322      17.967  40.959 -24.803  1.00  0.080          N  
ATOM   4658  CA  TRP A 322      17.756  40.248 -23.550  1.00  0.080          C  
ATOM   4659  C   TRP A 322      17.487  38.756 -23.624  1.00  0.080          C  
ATOM   4660  O   TRP A 322      18.060  37.976 -22.853  1.00  0.080          O  
ATOM   4661  CB  TRP A 322      16.597  40.888 -22.843  1.00  0.110          C  
ATOM   4662  CG  TRP A 322      16.966  42.095 -22.284  1.00  0.110          C  
ATOM   4663  CD1 TRP A 322      16.636  43.309 -22.693  1.00  0.110          C  
ATOM   4664  CD2 TRP A 322      17.767  42.260 -21.146  1.00  0.110          C  
ATOM   4665  NE1 TRP A 322      17.194  44.229 -21.898  1.00  0.110          N  
ATOM   4666  CE2 TRP A 322      17.873  43.607 -20.938  1.00  0.110          C  
ATOM   4667  CE3 TRP A 322      18.396  41.378 -20.285  1.00  0.110          C  
ATOM   4668  CZ2 TRP A 322      18.538  44.104 -19.938  1.00  0.110          C  
ATOM   4669  CZ3 TRP A 322      19.091  41.893 -19.250  1.00  0.110          C  
ATOM   4670  CH2 TRP A 322      19.156  43.241 -19.078  1.00  0.110          C  
ATOM   4671  H   TRP A 322      17.326  41.697 -25.112  1.00  0.100          H  
ATOM   4672  HA  TRP A 322      18.652  40.388 -22.953  1.00  0.100          H  
ATOM   4673 1HB  TRP A 322      15.792  41.050 -23.540  1.00  0.130          H  
ATOM   4674 2HB  TRP A 322      16.245  40.264 -22.079  1.00  0.130          H  
ATOM   4675  HD1 TRP A 322      16.013  43.519 -23.532  1.00  0.130          H  
ATOM   4676  HE1 TRP A 322      17.100  45.228 -21.993  1.00  0.130          H  
ATOM   4677  HE3 TRP A 322      18.328  40.299 -20.431  1.00  0.130          H  
ATOM   4678  HZ2 TRP A 322      18.577  45.155 -19.810  1.00  0.130          H  
ATOM   4679  HZ3 TRP A 322      19.576  41.208 -18.568  1.00  0.130          H  
ATOM   4680  HH2 TRP A 322      19.706  43.645 -18.240  1.00  0.130          H  
ATOM   4681  N   PHE A 323      16.663  38.321 -24.565  1.00  0.090          N  
ATOM   4682  CA  PHE A 323      16.299  36.903 -24.605  1.00  0.090          C  
ATOM   4683  C   PHE A 323      17.452  35.891 -24.821  1.00  0.090          C  
ATOM   4684  O   PHE A 323      17.465  34.863 -24.151  1.00  0.100          O  
ATOM   4685  CB  PHE A 323      15.143  36.657 -25.572  1.00  0.130          C  
ATOM   4686  CG  PHE A 323      13.822  37.080 -25.006  1.00  0.130          C  
ATOM   4687  CD1 PHE A 323      13.082  38.061 -25.622  1.00  0.130          C  
ATOM   4688  CD2 PHE A 323      13.313  36.504 -23.833  1.00  0.130          C  
ATOM   4689  CE1 PHE A 323      11.875  38.448 -25.101  1.00  0.130          C  
ATOM   4690  CE2 PHE A 323      12.114  36.904 -23.318  1.00  0.130          C  
ATOM   4691  CZ  PHE A 323      11.394  37.875 -23.954  1.00  0.130          C  
ATOM   4692  H   PHE A 323      16.232  39.000 -25.208  1.00  0.110          H  
ATOM   4693  HA  PHE A 323      15.891  36.678 -23.628  1.00  0.110          H  
ATOM   4694 1HB  PHE A 323      15.290  37.218 -26.483  1.00  0.150          H  
ATOM   4695 2HB  PHE A 323      15.084  35.610 -25.826  1.00  0.150          H  
ATOM   4696  HD1 PHE A 323      13.457  38.529 -26.529  1.00  0.150          H  
ATOM   4697  HD2 PHE A 323      13.870  35.734 -23.320  1.00  0.150          H  
ATOM   4698  HE1 PHE A 323      11.299  39.216 -25.592  1.00  0.150          H  
ATOM   4699  HE2 PHE A 323      11.728  36.451 -22.405  1.00  0.150          H  
ATOM   4700  HZ  PHE A 323      10.435  38.198 -23.556  1.00  0.150          H  
ATOM   4701  N   PRO A 324      18.486  36.138 -25.657  1.00  0.100          N  
ATOM   4702  CA  PRO A 324      19.625  35.265 -25.897  1.00  0.110          C  
ATOM   4703  C   PRO A 324      20.381  34.994 -24.606  1.00  0.100          C  
ATOM   4704  O   PRO A 324      21.207  34.093 -24.564  1.00  0.110          O  
ATOM   4705  CB  PRO A 324      20.478  36.066 -26.876  1.00  0.170          C  
ATOM   4706  CG  PRO A 324      19.519  36.960 -27.528  1.00  0.170          C  
ATOM   4707  CD  PRO A 324      18.523  37.297 -26.454  1.00  0.170          C  
ATOM   4708  HA  PRO A 324      19.285  34.325 -26.352  1.00  0.130          H  
ATOM   4709 1HB  PRO A 324      21.268  36.587 -26.330  1.00  0.200          H  
ATOM   4710 2HB  PRO A 324      20.963  35.413 -27.591  1.00  0.200          H  
ATOM   4711 1HG  PRO A 324      20.024  37.862 -27.909  1.00  0.200          H  
ATOM   4712 2HG  PRO A 324      19.070  36.482 -28.375  1.00  0.200          H  
ATOM   4713 1HD  PRO A 324      18.918  38.055 -25.898  1.00  0.200          H  
ATOM   4714 2HD  PRO A 324      17.573  37.549 -26.861  1.00  0.200          H  
ATOM   4715  N   PHE A 325      20.182  35.831 -23.578  1.00  0.090          N  
ATOM   4716  CA  PHE A 325      20.830  35.626 -22.301  1.00  0.090          C  
ATOM   4717  C   PHE A 325      19.782  35.027 -21.372  1.00  0.090          C  
ATOM   4718  O   PHE A 325      19.973  33.942 -20.844  1.00  0.100          O  
ATOM   4719  CB  PHE A 325      21.427  36.911 -21.742  1.00  0.130          C  
ATOM   4720  CG  PHE A 325      22.206  36.715 -20.451  1.00  0.130          C  
ATOM   4721  CD1 PHE A 325      23.453  36.094 -20.474  1.00  0.130          C  
ATOM   4722  CD2 PHE A 325      21.712  37.146 -19.227  1.00  0.130          C  
ATOM   4723  CE1 PHE A 325      24.175  35.903 -19.319  1.00  0.130          C  
ATOM   4724  CE2 PHE A 325      22.445  36.954 -18.065  1.00  0.130          C  
ATOM   4725  CZ  PHE A 325      23.674  36.333 -18.113  1.00  0.130          C  
ATOM   4726  H   PHE A 325      19.513  36.598 -23.632  1.00  0.110          H  
ATOM   4727  HA  PHE A 325      21.626  34.904 -22.410  1.00  0.110          H  
ATOM   4728 1HB  PHE A 325      22.098  37.328 -22.481  1.00  0.150          H  
ATOM   4729 2HB  PHE A 325      20.635  37.639 -21.566  1.00  0.150          H  
ATOM   4730  HD1 PHE A 325      23.858  35.752 -21.423  1.00  0.150          H  
ATOM   4731  HD2 PHE A 325      20.735  37.635 -19.184  1.00  0.150          H  
ATOM   4732  HE1 PHE A 325      25.144  35.411 -19.367  1.00  0.150          H  
ATOM   4733  HE2 PHE A 325      22.049  37.294 -17.107  1.00  0.150          H  
ATOM   4734  HZ  PHE A 325      24.242  36.184 -17.192  1.00  0.150          H  
ATOM   4735  N   ILE A 326      18.613  35.646 -21.256  1.00  0.080          N  
ATOM   4736  CA  ILE A 326      17.602  35.160 -20.310  1.00  0.090          C  
ATOM   4737  C   ILE A 326      17.250  33.689 -20.542  1.00  0.090          C  
ATOM   4738  O   ILE A 326      17.005  32.944 -19.595  1.00  0.100          O  
ATOM   4739  CB  ILE A 326      16.303  36.004 -20.400  1.00  0.120          C  
ATOM   4740  CG1 ILE A 326      16.577  37.434 -19.863  1.00  0.120          C  
ATOM   4741  CG2 ILE A 326      15.123  35.312 -19.647  1.00  0.120          C  
ATOM   4742  CD1 ILE A 326      15.473  38.424 -20.167  1.00  0.120          C  
ATOM   4743  H   ILE A 326      18.447  36.510 -21.772  1.00  0.100          H  
ATOM   4744  HA  ILE A 326      18.009  35.248 -19.301  1.00  0.110          H  
ATOM   4745  HB  ILE A 326      16.032  36.106 -21.439  1.00  0.150          H  
ATOM   4746 1HG1 ILE A 326      16.729  37.394 -18.785  1.00  0.150          H  
ATOM   4747 2HG1 ILE A 326      17.492  37.800 -20.323  1.00  0.150          H  
ATOM   4748 1HG2 ILE A 326      14.220  35.900 -19.737  1.00  0.150          H  
ATOM   4749 2HG2 ILE A 326      14.924  34.330 -20.066  1.00  0.150          H  
ATOM   4750 3HG2 ILE A 326      15.382  35.203 -18.591  1.00  0.150          H  
ATOM   4751 1HD1 ILE A 326      15.748  39.408 -19.784  1.00  0.150          H  
ATOM   4752 2HD1 ILE A 326      15.334  38.470 -21.243  1.00  0.150          H  
ATOM   4753 3HD1 ILE A 326      14.545  38.119 -19.704  1.00  0.150          H  
ATOM   4754  N   LEU A 327      17.146  33.280 -21.798  1.00  0.090          N  
ATOM   4755  CA  LEU A 327      16.768  31.916 -22.112  1.00  0.100          C  
ATOM   4756  C   LEU A 327      17.959  30.936 -22.209  1.00  0.100          C  
ATOM   4757  O   LEU A 327      17.748  29.738 -22.406  1.00  0.110          O  
ATOM   4758  CB  LEU A 327      16.033  31.941 -23.459  1.00  0.140          C  
ATOM   4759  CG  LEU A 327      14.767  32.855 -23.526  1.00  0.140          C  
ATOM   4760  CD1 LEU A 327      14.226  32.838 -24.942  1.00  0.140          C  
ATOM   4761  CD2 LEU A 327      13.711  32.412 -22.541  1.00  0.140          C  
ATOM   4762  H   LEU A 327      17.333  33.939 -22.555  1.00  0.110          H  
ATOM   4763  HA  LEU A 327      16.115  31.552 -21.326  1.00  0.120          H  
ATOM   4764 1HB  LEU A 327      16.731  32.302 -24.211  1.00  0.160          H  
ATOM   4765 2HB  LEU A 327      15.742  30.924 -23.720  1.00  0.160          H  
ATOM   4766  HG  LEU A 327      15.064  33.870 -23.296  1.00  0.160          H  
ATOM   4767 1HD1 LEU A 327      13.353  33.493 -25.026  1.00  0.160          H  
ATOM   4768 2HD1 LEU A 327      14.990  33.174 -25.629  1.00  0.160          H  
ATOM   4769 3HD1 LEU A 327      13.947  31.831 -25.175  1.00  0.160          H  
ATOM   4770 1HD2 LEU A 327      12.858  33.080 -22.622  1.00  0.160          H  
ATOM   4771 2HD2 LEU A 327      13.407  31.391 -22.772  1.00  0.160          H  
ATOM   4772 3HD2 LEU A 327      14.095  32.453 -21.529  1.00  0.160          H  
ATOM   4773  N   TYR A 328      19.204  31.434 -22.122  1.00  0.090          N  
ATOM   4774  CA  TYR A 328      20.394  30.584 -22.281  1.00  0.100          C  
ATOM   4775  C   TYR A 328      21.520  30.770 -21.247  1.00  0.090          C  
ATOM   4776  O   TYR A 328      22.463  29.972 -21.212  1.00  0.100          O  
ATOM   4777  CB  TYR A 328      20.950  30.730 -23.700  1.00  0.140          C  
ATOM   4778  CG  TYR A 328      19.993  30.227 -24.764  1.00  0.140          C  
ATOM   4779  CD1 TYR A 328      19.129  31.086 -25.461  1.00  0.140          C  
ATOM   4780  CD2 TYR A 328      19.980  28.874 -25.029  1.00  0.140          C  
ATOM   4781  CE1 TYR A 328      18.259  30.552 -26.408  1.00  0.140          C  
ATOM   4782  CE2 TYR A 328      19.128  28.359 -25.960  1.00  0.140          C  
ATOM   4783  CZ  TYR A 328      18.272  29.174 -26.647  1.00  0.140          C  
ATOM   4784  OH  TYR A 328      17.430  28.599 -27.572  1.00  0.140          O  
ATOM   4785  H   TYR A 328      19.326  32.417 -21.894  1.00  0.110          H  
ATOM   4786  HA  TYR A 328      20.064  29.552 -22.182  1.00  0.120          H  
ATOM   4787 1HB  TYR A 328      21.169  31.767 -23.899  1.00  0.160          H  
ATOM   4788 2HB  TYR A 328      21.886  30.174 -23.788  1.00  0.160          H  
ATOM   4789  HD1 TYR A 328      19.133  32.156 -25.253  1.00  0.160          H  
ATOM   4790  HD2 TYR A 328      20.653  28.209 -24.486  1.00  0.160          H  
ATOM   4791  HE1 TYR A 328      17.580  31.193 -26.952  1.00  0.160          H  
ATOM   4792  HE2 TYR A 328      19.126  27.288 -26.156  1.00  0.160          H  
ATOM   4793  HH  TYR A 328      16.911  29.272 -28.035  1.00  0.160          H  
ATOM   4794  N   ASP A 329      21.391  31.746 -20.348  1.00  0.090          N  
ATOM   4795  CA  ASP A 329      22.385  32.081 -19.333  1.00  0.100          C  
ATOM   4796  C   ASP A 329      22.717  30.897 -18.447  1.00  0.100          C  
ATOM   4797  O   ASP A 329      23.868  30.704 -18.064  1.00  0.110          O  
ATOM   4798  CB  ASP A 329      21.829  33.232 -18.502  1.00  0.140          C  
ATOM   4799  CG  ASP A 329      20.409  32.935 -17.845  1.00  0.140          C  
ATOM   4800  OD1 ASP A 329      19.915  31.789 -17.899  1.00  0.140          O  
ATOM   4801  OD2 ASP A 329      19.815  33.881 -17.375  1.00  0.140          O  
ATOM   4802  H   ASP A 329      20.588  32.356 -20.397  1.00  0.110          H  
ATOM   4803  HA  ASP A 329      23.292  32.416 -19.836  1.00  0.120          H  
ATOM   4804 1HB  ASP A 329      22.537  33.490 -17.728  1.00  0.160          H  
ATOM   4805 2HB  ASP A 329      21.727  34.099 -19.130  1.00  0.160          H  
ATOM   4806  N   THR A 330      21.720  30.077 -18.204  1.00  0.110          N  
ATOM   4807  CA  THR A 330      21.809  28.862 -17.433  1.00  0.140          C  
ATOM   4808  C   THR A 330      22.736  27.851 -18.105  1.00  0.100          C  
ATOM   4809  O   THR A 330      23.494  27.160 -17.413  1.00  0.140          O  
ATOM   4810  CB  THR A 330      20.404  28.295 -17.199  1.00  0.180          C  
ATOM   4811  OG1 THR A 330      19.638  29.270 -16.451  1.00  0.180          O  
ATOM   4812  CG2 THR A 330      20.486  26.987 -16.407  1.00  0.180          C  
ATOM   4813  H   THR A 330      20.805  30.412 -18.506  1.00  0.130          H  
ATOM   4814  HA  THR A 330      22.233  29.107 -16.459  1.00  0.170          H  
ATOM   4815  HB  THR A 330      19.915  28.117 -18.158  1.00  0.220          H  
ATOM   4816  HG1 THR A 330      19.575  30.127 -16.971  1.00  0.220          H  
ATOM   4817 1HG2 THR A 330      19.483  26.605 -16.232  1.00  0.220          H  
ATOM   4818 2HG2 THR A 330      21.058  26.245 -16.960  1.00  0.220          H  
ATOM   4819 3HG2 THR A 330      20.973  27.181 -15.453  1.00  0.220          H  
ATOM   4820  N   ASP A 331      22.647  27.725 -19.446  1.00  0.120          N  
ATOM   4821  CA  ASP A 331      23.467  26.769 -20.182  1.00  0.150          C  
ATOM   4822  C   ASP A 331      24.893  27.278 -20.135  1.00  0.110          C  
ATOM   4823  O   ASP A 331      25.824  26.512 -19.944  1.00  0.130          O  
ATOM   4824  CB  ASP A 331      23.034  26.618 -21.648  1.00  0.200          C  
ATOM   4825  CG  ASP A 331      23.692  25.381 -22.353  1.00  0.200          C  
ATOM   4826  OD1 ASP A 331      23.272  24.277 -22.073  1.00  0.200          O  
ATOM   4827  OD2 ASP A 331      24.611  25.551 -23.141  1.00  0.200          O  
ATOM   4828  H   ASP A 331      22.054  28.360 -19.971  1.00  0.140          H  
ATOM   4829  HA  ASP A 331      23.421  25.798 -19.689  1.00  0.180          H  
ATOM   4830 1HB  ASP A 331      21.951  26.525 -21.700  1.00  0.240          H  
ATOM   4831 2HB  ASP A 331      23.303  27.527 -22.201  1.00  0.240          H  
ATOM   4832  N   TRP A 332      25.065  28.594 -20.287  1.00  0.120          N  
ATOM   4833  CA  TRP A 332      26.385  29.221 -20.218  1.00  0.130          C  
ATOM   4834  C   TRP A 332      27.031  28.960 -18.868  1.00  0.110          C  
ATOM   4835  O   TRP A 332      28.153  28.434 -18.790  1.00  0.140          O  
ATOM   4836  CB  TRP A 332      26.224  30.712 -20.550  1.00  0.180          C  
ATOM   4837  CG  TRP A 332      27.359  31.708 -20.219  1.00  0.180          C  
ATOM   4838  CD1 TRP A 332      28.530  31.920 -20.884  1.00  0.180          C  
ATOM   4839  CD2 TRP A 332      27.319  32.729 -19.163  1.00  0.180          C  
ATOM   4840  NE1 TRP A 332      29.209  32.978 -20.308  1.00  0.180          N  
ATOM   4841  CE2 TRP A 332      28.486  33.466 -19.259  1.00  0.180          C  
ATOM   4842  CE3 TRP A 332      26.392  33.072 -18.181  1.00  0.180          C  
ATOM   4843  CZ2 TRP A 332      28.770  34.523 -18.390  1.00  0.180          C  
ATOM   4844  CZ3 TRP A 332      26.679  34.128 -17.317  1.00  0.180          C  
ATOM   4845  CH2 TRP A 332      27.838  34.829 -17.416  1.00  0.180          C  
ATOM   4846  H   TRP A 332      24.237  29.169 -20.471  1.00  0.140          H  
ATOM   4847  HA  TRP A 332      27.015  28.777 -20.989  1.00  0.160          H  
ATOM   4848 1HB  TRP A 332      26.072  30.767 -21.619  1.00  0.210          H  
ATOM   4849 2HB  TRP A 332      25.321  31.072 -20.092  1.00  0.210          H  
ATOM   4850  HD1 TRP A 332      28.872  31.354 -21.754  1.00  0.210          H  
ATOM   4851  HE1 TRP A 332      30.115  33.382 -20.616  1.00  0.210          H  
ATOM   4852  HE3 TRP A 332      25.467  32.526 -18.090  1.00  0.210          H  
ATOM   4853  HZ2 TRP A 332      29.691  35.091 -18.467  1.00  0.210          H  
ATOM   4854  HZ3 TRP A 332      25.950  34.375 -16.559  1.00  0.210          H  
ATOM   4855  HH2 TRP A 332      28.032  35.648 -16.721  1.00  0.210          H  
ATOM   4856  N   MET A 333      26.293  29.199 -17.787  1.00  0.090          N  
ATOM   4857  CA  MET A 333      26.871  28.964 -16.482  1.00  0.110          C  
ATOM   4858  C   MET A 333      27.293  27.503 -16.336  1.00  0.110          C  
ATOM   4859  O   MET A 333      28.417  27.212 -15.914  1.00  0.160          O  
ATOM   4860  CB  MET A 333      25.879  29.357 -15.399  1.00  0.150          C  
ATOM   4861  CG  MET A 333      25.668  30.838 -15.310  1.00  0.150          C  
ATOM   4862  SD  MET A 333      27.104  31.724 -14.750  1.00  0.150          S  
ATOM   4863  CE  MET A 333      27.030  31.445 -13.009  1.00  0.150          C  
ATOM   4864  H   MET A 333      25.359  29.606 -17.882  1.00  0.110          H  
ATOM   4865  HA  MET A 333      27.740  29.594 -16.385  1.00  0.130          H  
ATOM   4866 1HB  MET A 333      24.912  28.893 -15.606  1.00  0.180          H  
ATOM   4867 2HB  MET A 333      26.220  28.990 -14.446  1.00  0.180          H  
ATOM   4868 1HG  MET A 333      25.417  31.201 -16.277  1.00  0.180          H  
ATOM   4869 2HG  MET A 333      24.847  31.054 -14.663  1.00  0.180          H  
ATOM   4870 1HE  MET A 333      27.871  31.929 -12.521  1.00  0.180          H  
ATOM   4871 2HE  MET A 333      26.102  31.853 -12.606  1.00  0.180          H  
ATOM   4872 3HE  MET A 333      27.064  30.391 -12.826  1.00  0.180          H  
ATOM   4873  N   GLY A 334      26.433  26.565 -16.734  1.00  0.110          N  
ATOM   4874  CA  GLY A 334      26.808  25.166 -16.638  1.00  0.160          C  
ATOM   4875  C   GLY A 334      27.942  24.783 -17.595  1.00  0.170          C  
ATOM   4876  O   GLY A 334      29.016  24.390 -17.169  1.00  0.410          O  
ATOM   4877  H   GLY A 334      25.500  26.815 -17.083  1.00  0.130          H  
ATOM   4878 1HA  GLY A 334      27.109  24.929 -15.629  1.00  0.190          H  
ATOM   4879 2HA  GLY A 334      25.932  24.553 -16.835  1.00  0.190          H  
ATOM   4880  N   ARG A 335      27.694  24.911 -18.890  1.00  0.210          N  
ATOM   4881  CA  ARG A 335      28.592  24.496 -19.959  1.00  0.240          C  
ATOM   4882  C   ARG A 335      29.926  25.206 -20.105  1.00  0.250          C  
ATOM   4883  O   ARG A 335      30.927  24.574 -20.451  1.00  0.430          O  
ATOM   4884  CB  ARG A 335      27.884  24.625 -21.295  1.00  0.320          C  
ATOM   4885  CG  ARG A 335      28.667  24.102 -22.479  1.00  0.320          C  
ATOM   4886  CD  ARG A 335      27.886  24.182 -23.740  1.00  0.320          C  
ATOM   4887  NE  ARG A 335      26.654  23.424 -23.641  1.00  0.320          N  
ATOM   4888  CZ  ARG A 335      26.566  22.073 -23.722  1.00  0.320          C  
ATOM   4889  NH1 ARG A 335      27.639  21.334 -23.895  1.00  0.320          N  
ATOM   4890  NH2 ARG A 335      25.408  21.459 -23.610  1.00  0.320          N  
ATOM   4891  H   ARG A 335      26.809  25.317 -19.163  1.00  0.250          H  
ATOM   4892  HA  ARG A 335      28.804  23.441 -19.797  1.00  0.290          H  
ATOM   4893 1HB  ARG A 335      26.937  24.100 -21.252  1.00  0.390          H  
ATOM   4894 2HB  ARG A 335      27.660  25.671 -21.487  1.00  0.390          H  
ATOM   4895 1HG  ARG A 335      29.555  24.711 -22.629  1.00  0.390          H  
ATOM   4896 2HG  ARG A 335      28.967  23.075 -22.275  1.00  0.390          H  
ATOM   4897 1HD  ARG A 335      27.622  25.227 -23.923  1.00  0.390          H  
ATOM   4898 2HD  ARG A 335      28.469  23.804 -24.575  1.00  0.390          H  
ATOM   4899  HE  ARG A 335      25.784  23.979 -23.499  1.00  0.390          H  
ATOM   4900 1HH1 ARG A 335      28.550  21.751 -23.973  1.00  0.390          H  
ATOM   4901 2HH1 ARG A 335      27.529  20.309 -23.913  1.00  0.390          H  
ATOM   4902 1HH2 ARG A 335      24.552  21.991 -23.461  1.00  0.390          H  
ATOM   4903 2HH2 ARG A 335      25.411  20.431 -23.663  1.00  0.390          H  
ATOM   4904  N   GLU A 336      29.949  26.527 -19.966  1.00  0.150          N  
ATOM   4905  CA  GLU A 336      31.166  27.256 -20.261  1.00  0.180          C  
ATOM   4906  C   GLU A 336      31.862  27.797 -19.030  1.00  0.200          C  
ATOM   4907  O   GLU A 336      33.084  27.756 -18.930  1.00  0.340          O  
ATOM   4908  CB  GLU A 336      30.809  28.419 -21.184  1.00  0.240          C  
ATOM   4909  CG  GLU A 336      30.190  27.993 -22.521  1.00  0.240          C  
ATOM   4910  CD  GLU A 336      29.837  29.140 -23.428  1.00  0.240          C  
ATOM   4911  OE1 GLU A 336      30.599  30.065 -23.542  1.00  0.240          O  
ATOM   4912  OE2 GLU A 336      28.762  29.113 -23.988  1.00  0.240          O  
ATOM   4913  H   GLU A 336      29.132  27.050 -19.657  1.00  0.180          H  
ATOM   4914  HA  GLU A 336      31.852  26.588 -20.775  1.00  0.220          H  
ATOM   4915 1HB  GLU A 336      30.102  29.079 -20.678  1.00  0.290          H  
ATOM   4916 2HB  GLU A 336      31.695  28.983 -21.379  1.00  0.290          H  
ATOM   4917 1HG  GLU A 336      30.885  27.332 -23.037  1.00  0.290          H  
ATOM   4918 2HG  GLU A 336      29.284  27.426 -22.317  1.00  0.290          H  
ATOM   4919  N   ILE A 337      31.088  28.256 -18.063  1.00  0.150          N  
ATOM   4920  CA  ILE A 337      31.697  28.861 -16.888  1.00  0.160          C  
ATOM   4921  C   ILE A 337      32.177  27.802 -15.908  1.00  0.150          C  
ATOM   4922  O   ILE A 337      33.344  27.787 -15.519  1.00  0.210          O  
ATOM   4923  CB  ILE A 337      30.693  29.787 -16.198  1.00  0.220          C  
ATOM   4924  CG1 ILE A 337      30.219  30.933 -17.174  1.00  0.220          C  
ATOM   4925  CG2 ILE A 337      31.274  30.343 -14.948  1.00  0.220          C  
ATOM   4926  CD1 ILE A 337      31.312  31.813 -17.684  1.00  0.220          C  
ATOM   4927  H   ILE A 337      30.071  28.251 -18.201  1.00  0.180          H  
ATOM   4928  HA  ILE A 337      32.569  29.427 -17.198  1.00  0.190          H  
ATOM   4929  HB  ILE A 337      29.843  29.219 -15.946  1.00  0.260          H  
ATOM   4930 1HG1 ILE A 337      29.719  30.484 -18.031  1.00  0.260          H  
ATOM   4931 2HG1 ILE A 337      29.502  31.563 -16.654  1.00  0.260          H  
ATOM   4932 1HG2 ILE A 337      30.537  30.945 -14.457  1.00  0.260          H  
ATOM   4933 2HG2 ILE A 337      31.586  29.574 -14.274  1.00  0.260          H  
ATOM   4934 3HG2 ILE A 337      32.116  30.922 -15.207  1.00  0.260          H  
ATOM   4935 1HD1 ILE A 337      30.919  32.565 -18.322  1.00  0.260          H  
ATOM   4936 2HD1 ILE A 337      31.776  32.278 -16.863  1.00  0.260          H  
ATOM   4937 3HD1 ILE A 337      32.027  31.242 -18.236  1.00  0.260          H  
ATOM   4938  N   TYR A 338      31.296  26.889 -15.527  1.00  0.140          N  
ATOM   4939  CA  TYR A 338      31.670  25.840 -14.589  1.00  0.200          C  
ATOM   4940  C   TYR A 338      32.108  24.577 -15.304  1.00  0.230          C  
ATOM   4941  O   TYR A 338      32.629  23.671 -14.664  1.00  0.320          O  
ATOM   4942  CB  TYR A 338      30.506  25.592 -13.627  1.00  0.260          C  
ATOM   4943  CG  TYR A 338      30.322  26.738 -12.620  1.00  0.260          C  
ATOM   4944  CD1 TYR A 338      29.821  27.954 -13.023  1.00  0.260          C  
ATOM   4945  CD2 TYR A 338      30.621  26.560 -11.294  1.00  0.260          C  
ATOM   4946  CE1 TYR A 338      29.674  28.966 -12.144  1.00  0.260          C  
ATOM   4947  CE2 TYR A 338      30.458  27.582 -10.408  1.00  0.260          C  
ATOM   4948  CZ  TYR A 338      29.997  28.781 -10.845  1.00  0.260          C  
ATOM   4949  OH  TYR A 338      29.840  29.799  -9.979  1.00  0.260          O  
ATOM   4950  H   TYR A 338      30.326  26.961 -15.846  1.00  0.170          H  
ATOM   4951  HA  TYR A 338      32.514  26.189 -14.009  1.00  0.240          H  
ATOM   4952 1HB  TYR A 338      29.588  25.477 -14.203  1.00  0.310          H  
ATOM   4953 2HB  TYR A 338      30.659  24.667 -13.080  1.00  0.310          H  
ATOM   4954  HD1 TYR A 338      29.553  28.122 -14.040  1.00  0.310          H  
ATOM   4955  HD2 TYR A 338      30.983  25.621 -10.945  1.00  0.310          H  
ATOM   4956  HE1 TYR A 338      29.298  29.919 -12.480  1.00  0.310          H  
ATOM   4957  HE2 TYR A 338      30.705  27.438  -9.356  1.00  0.310          H  
ATOM   4958  HH  TYR A 338      29.505  30.573 -10.446  1.00  0.310          H  
ATOM   4959  N   HIS A 339      31.971  24.590 -16.633  1.00  0.230          N  
ATOM   4960  CA  HIS A 339      32.292  23.502 -17.564  1.00  0.320          C  
ATOM   4961  C   HIS A 339      31.291  22.355 -17.471  1.00  0.340          C  
ATOM   4962  O   HIS A 339      30.578  22.210 -16.483  1.00  0.910          O  
ATOM   4963  CB  HIS A 339      33.715  22.968 -17.328  1.00  0.410          C  
ATOM   4964  CG  HIS A 339      34.182  21.949 -18.313  1.00  0.410          C  
ATOM   4965  ND1 HIS A 339      34.562  22.270 -19.596  1.00  0.410          N  
ATOM   4966  CD2 HIS A 339      34.317  20.615 -18.205  1.00  0.410          C  
ATOM   4967  CE1 HIS A 339      34.927  21.173 -20.229  1.00  0.410          C  
ATOM   4968  NE2 HIS A 339      34.783  20.154 -19.407  1.00  0.410          N  
ATOM   4969  H   HIS A 339      31.538  25.420 -17.012  1.00  0.280          H  
ATOM   4970  HA  HIS A 339      32.256  23.883 -18.580  1.00  0.380          H  
ATOM   4971 1HB  HIS A 339      34.398  23.804 -17.371  1.00  0.490          H  
ATOM   4972 2HB  HIS A 339      33.799  22.516 -16.349  1.00  0.490          H  
ATOM   4973  HD2 HIS A 339      34.089  20.028 -17.331  1.00  0.490          H  
ATOM   4974  HE1 HIS A 339      35.278  21.117 -21.259  1.00  0.490          H  
ATOM   4975  HE2 HIS A 339      34.980  19.183 -19.629  1.00  0.490          H  
ATOM   4976  N   GLY A 340      31.214  21.530 -18.511  1.00  0.360          N  
ATOM   4977  CA  GLY A 340      30.343  20.370 -18.433  1.00  0.250          C  
ATOM   4978  C   GLY A 340      29.216  20.337 -19.455  1.00  0.200          C  
ATOM   4979  O   GLY A 340      29.218  21.047 -20.459  1.00  0.230          O  
ATOM   4980  H   GLY A 340      31.764  21.714 -19.343  1.00  0.430          H  
ATOM   4981 1HA  GLY A 340      30.946  19.468 -18.537  1.00  0.300          H  
ATOM   4982 2HA  GLY A 340      29.912  20.324 -17.437  1.00  0.300          H  
ATOM   4983  N   ASP A 341      28.320  19.391 -19.226  1.00  0.180          N  
ATOM   4984  CA  ASP A 341      27.173  19.061 -20.078  1.00  0.190          C  
ATOM   4985  C   ASP A 341      26.169  18.267 -19.229  1.00  0.190          C  
ATOM   4986  O   ASP A 341      26.606  17.610 -18.293  1.00  0.210          O  
ATOM   4987  CB  ASP A 341      27.631  18.229 -21.298  1.00  0.260          C  
ATOM   4988  CG  ASP A 341      26.570  18.095 -22.432  1.00  0.260          C  
ATOM   4989  OD1 ASP A 341      25.642  17.319 -22.244  1.00  0.260          O  
ATOM   4990  OD2 ASP A 341      26.659  18.783 -23.449  1.00  0.260          O  
ATOM   4991  H   ASP A 341      28.462  18.879 -18.347  1.00  0.220          H  
ATOM   4992  HA  ASP A 341      26.736  19.989 -20.428  1.00  0.230          H  
ATOM   4993 1HB  ASP A 341      28.524  18.683 -21.725  1.00  0.310          H  
ATOM   4994 2HB  ASP A 341      27.911  17.226 -20.963  1.00  0.310          H  
ATOM   4995  N   PRO A 342      24.837  18.326 -19.467  1.00  0.270          N  
ATOM   4996  CA  PRO A 342      23.849  17.483 -18.807  1.00  0.350          C  
ATOM   4997  C   PRO A 342      24.089  15.968 -18.988  1.00  0.300          C  
ATOM   4998  O   PRO A 342      23.605  15.178 -18.173  1.00  0.370          O  
ATOM   4999  CB  PRO A 342      22.539  17.899 -19.494  1.00  0.520          C  
ATOM   5000  CG  PRO A 342      22.777  19.306 -19.973  1.00  0.520          C  
ATOM   5001  CD  PRO A 342      24.235  19.343 -20.376  1.00  0.520          C  
ATOM   5002  HA  PRO A 342      23.824  17.741 -17.737  1.00  0.420          H  
ATOM   5003 1HB  PRO A 342      22.316  17.202 -20.316  1.00  0.630          H  
ATOM   5004 2HB  PRO A 342      21.704  17.828 -18.782  1.00  0.630          H  
ATOM   5005 1HG  PRO A 342      22.104  19.537 -20.814  1.00  0.630          H  
ATOM   5006 2HG  PRO A 342      22.529  20.007 -19.186  1.00  0.630          H  
ATOM   5007 1HD  PRO A 342      24.306  19.057 -21.420  1.00  0.630          H  
ATOM   5008 2HD  PRO A 342      24.625  20.329 -20.201  1.00  0.630          H  
ATOM   5009  N   LYS A 343      24.818  15.558 -20.045  1.00  0.250          N  
ATOM   5010  CA  LYS A 343      25.095  14.137 -20.261  1.00  0.300          C  
ATOM   5011  C   LYS A 343      26.608  13.904 -20.304  1.00  0.320          C  
ATOM   5012  O   LYS A 343      27.362  14.737 -20.802  1.00  0.580          O  
ATOM   5013  CB  LYS A 343      24.466  13.659 -21.577  1.00  0.400          C  
ATOM   5014  CG  LYS A 343      22.931  13.836 -21.698  1.00  0.400          C  
ATOM   5015  CD  LYS A 343      22.148  12.934 -20.743  1.00  0.400          C  
ATOM   5016  CE  LYS A 343      20.645  13.069 -20.965  1.00  0.400          C  
ATOM   5017  NZ  LYS A 343      19.856  12.238 -20.005  1.00  0.400          N  
ATOM   5018  H   LYS A 343      25.182  16.222 -20.750  1.00  0.300          H  
ATOM   5019  HA  LYS A 343      24.697  13.563 -19.428  1.00  0.360          H  
ATOM   5020 1HB  LYS A 343      24.919  14.213 -22.403  1.00  0.480          H  
ATOM   5021 2HB  LYS A 343      24.697  12.605 -21.727  1.00  0.480          H  
ATOM   5022 1HG  LYS A 343      22.677  14.875 -21.487  1.00  0.480          H  
ATOM   5023 2HG  LYS A 343      22.629  13.614 -22.719  1.00  0.480          H  
ATOM   5024 1HD  LYS A 343      22.443  11.894 -20.889  1.00  0.480          H  
ATOM   5025 2HD  LYS A 343      22.366  13.217 -19.713  1.00  0.480          H  
ATOM   5026 1HE  LYS A 343      20.364  14.114 -20.841  1.00  0.480          H  
ATOM   5027 2HE  LYS A 343      20.405  12.757 -21.981  1.00  0.480          H  
ATOM   5028 1HZ  LYS A 343      18.868  12.359 -20.186  1.00  0.480          H  
ATOM   5029 2HZ  LYS A 343      20.100  11.263 -20.118  1.00  0.480          H  
ATOM   5030 3HZ  LYS A 343      20.062  12.528 -19.058  1.00  0.480          H  
ATOM   5031  N   GLY A 344      27.062  12.740 -19.855  1.00  0.360          N  
ATOM   5032  CA  GLY A 344      28.497  12.473 -19.886  1.00  0.410          C  
ATOM   5033  C   GLY A 344      28.923  11.755 -18.625  1.00  0.330          C  
ATOM   5034  O   GLY A 344      28.121  11.056 -18.000  1.00  0.340          O  
ATOM   5035  H   GLY A 344      26.428  12.058 -19.464  1.00  0.430          H  
ATOM   5036 1HA  GLY A 344      28.744  11.869 -20.759  1.00  0.490          H  
ATOM   5037 2HA  GLY A 344      29.048  13.409 -19.974  1.00  0.490          H  
ATOM   5038  N   THR A 345      30.200  11.874 -18.290  1.00  0.340          N  
ATOM   5039  CA  THR A 345      30.741  11.205 -17.122  1.00  0.410          C  
ATOM   5040  C   THR A 345      30.379  12.015 -15.884  1.00  0.340          C  
ATOM   5041  O   THR A 345      29.985  13.186 -15.975  1.00  0.390          O  
ATOM   5042  CB  THR A 345      32.267  11.026 -17.236  1.00  0.550          C  
ATOM   5043  OG1 THR A 345      32.897  12.305 -17.264  1.00  0.550          O  
ATOM   5044  CG2 THR A 345      32.595  10.295 -18.523  1.00  0.550          C  
ATOM   5045  H   THR A 345      30.812  12.464 -18.861  1.00  0.410          H  
ATOM   5046  HA  THR A 345      30.281  10.220 -17.032  1.00  0.490          H  
ATOM   5047  HB  THR A 345      32.636  10.458 -16.386  1.00  0.660          H  
ATOM   5048  HG1 THR A 345      33.846  12.195 -17.149  1.00  0.660          H  
ATOM   5049 1HG2 THR A 345      33.674  10.170 -18.606  1.00  0.660          H  
ATOM   5050 2HG2 THR A 345      32.116   9.317 -18.516  1.00  0.660          H  
ATOM   5051 3HG2 THR A 345      32.234  10.867 -19.376  1.00  0.660          H  
ATOM   5052  N   ASP A 346      30.575  11.434 -14.699  1.00  0.260          N  
ATOM   5053  CA  ASP A 346      30.211  12.140 -13.478  1.00  0.250          C  
ATOM   5054  C   ASP A 346      30.719  13.592 -13.375  1.00  0.190          C  
ATOM   5055  O   ASP A 346      29.878  14.471 -13.215  1.00  0.200          O  
ATOM   5056  CB  ASP A 346      30.655  11.343 -12.246  1.00  0.350          C  
ATOM   5057  CG  ASP A 346      29.845  10.075 -12.028  1.00  0.350          C  
ATOM   5058  OD1 ASP A 346      28.811   9.923 -12.631  1.00  0.350          O  
ATOM   5059  OD2 ASP A 346      30.293   9.252 -11.275  1.00  0.350          O  
ATOM   5060  H   ASP A 346      30.903  10.477 -14.651  1.00  0.310          H  
ATOM   5061  HA  ASP A 346      29.120  12.186 -13.449  1.00  0.300          H  
ATOM   5062 1HB  ASP A 346      31.682  11.042 -12.333  1.00  0.420          H  
ATOM   5063 2HB  ASP A 346      30.570  11.975 -11.350  1.00  0.420          H  
ATOM   5064  N   PRO A 347      32.030  13.927 -13.531  1.00  0.200          N  
ATOM   5065  CA  PRO A 347      32.549  15.291 -13.426  1.00  0.230          C  
ATOM   5066  C   PRO A 347      32.020  16.268 -14.475  1.00  0.190          C  
ATOM   5067  O   PRO A 347      32.102  17.480 -14.282  1.00  0.230          O  
ATOM   5068  CB  PRO A 347      34.067  15.100 -13.565  1.00  0.350          C  
ATOM   5069  CG  PRO A 347      34.237  13.787 -14.274  1.00  0.350          C  
ATOM   5070  CD  PRO A 347      33.105  12.922 -13.767  1.00  0.350          C  
ATOM   5071  HA  PRO A 347      32.315  15.663 -12.416  1.00  0.280          H  
ATOM   5072 1HB  PRO A 347      34.490  15.938 -14.138  1.00  0.410          H  
ATOM   5073 2HB  PRO A 347      34.542  15.122 -12.572  1.00  0.410          H  
ATOM   5074 1HG  PRO A 347      34.196  13.940 -15.364  1.00  0.410          H  
ATOM   5075 2HG  PRO A 347      35.228  13.361 -14.052  1.00  0.410          H  
ATOM   5076 1HD  PRO A 347      32.892  12.217 -14.536  1.00  0.410          H  
ATOM   5077 2HD  PRO A 347      33.397  12.441 -12.827  1.00  0.410          H  
ATOM   5078  N   GLN A 348      31.501  15.761 -15.590  1.00  0.170          N  
ATOM   5079  CA  GLN A 348      30.996  16.618 -16.646  1.00  0.200          C  
ATOM   5080  C   GLN A 348      29.605  17.060 -16.246  1.00  0.140          C  
ATOM   5081  O   GLN A 348      29.244  18.240 -16.379  1.00  0.120          O  
ATOM   5082  CB  GLN A 348      30.980  15.861 -17.977  1.00  0.270          C  
ATOM   5083  CG  GLN A 348      32.381  15.527 -18.498  1.00  0.270          C  
ATOM   5084  CD  GLN A 348      32.400  14.669 -19.779  1.00  0.270          C  
ATOM   5085  OE1 GLN A 348      31.701  13.646 -19.938  1.00  0.270          O  
ATOM   5086  NE2 GLN A 348      33.234  15.097 -20.722  1.00  0.270          N  
ATOM   5087  H   GLN A 348      31.395  14.754 -15.697  1.00  0.200          H  
ATOM   5088  HA  GLN A 348      31.633  17.496 -16.731  1.00  0.240          H  
ATOM   5089 1HB  GLN A 348      30.430  14.926 -17.855  1.00  0.320          H  
ATOM   5090 2HB  GLN A 348      30.458  16.451 -18.730  1.00  0.320          H  
ATOM   5091 1HG  GLN A 348      32.903  16.461 -18.705  1.00  0.320          H  
ATOM   5092 2HG  GLN A 348      32.911  14.978 -17.719  1.00  0.320          H  
ATOM   5093 1HE2 GLN A 348      33.313  14.596 -21.586  1.00  0.320          H  
ATOM   5094 2HE2 GLN A 348      33.791  15.916 -20.570  1.00  0.320          H  
ATOM   5095  N   ILE A 349      28.844  16.098 -15.729  1.00  0.140          N  
ATOM   5096  CA  ILE A 349      27.491  16.344 -15.280  1.00  0.120          C  
ATOM   5097  C   ILE A 349      27.524  17.218 -14.036  1.00  0.110          C  
ATOM   5098  O   ILE A 349      26.794  18.208 -13.953  1.00  0.110          O  
ATOM   5099  CB  ILE A 349      26.767  15.026 -14.988  1.00  0.180          C  
ATOM   5100  CG1 ILE A 349      26.600  14.255 -16.313  1.00  0.180          C  
ATOM   5101  CG2 ILE A 349      25.392  15.329 -14.336  1.00  0.180          C  
ATOM   5102  CD1 ILE A 349      26.190  12.825 -16.147  1.00  0.180          C  
ATOM   5103  H   ILE A 349      29.230  15.146 -15.686  1.00  0.170          H  
ATOM   5104  HA  ILE A 349      26.948  16.874 -16.055  1.00  0.140          H  
ATOM   5105  HB  ILE A 349      27.375  14.411 -14.319  1.00  0.210          H  
ATOM   5106 1HG1 ILE A 349      25.857  14.764 -16.920  1.00  0.210          H  
ATOM   5107 2HG1 ILE A 349      27.549  14.266 -16.854  1.00  0.210          H  
ATOM   5108 1HG2 ILE A 349      24.862  14.409 -14.126  1.00  0.210          H  
ATOM   5109 2HG2 ILE A 349      25.529  15.867 -13.403  1.00  0.210          H  
ATOM   5110 3HG2 ILE A 349      24.797  15.942 -15.022  1.00  0.210          H  
ATOM   5111 1HD1 ILE A 349      26.103  12.366 -17.124  1.00  0.210          H  
ATOM   5112 2HD1 ILE A 349      26.952  12.294 -15.567  1.00  0.210          H  
ATOM   5113 3HD1 ILE A 349      25.237  12.756 -15.642  1.00  0.210          H  
ATOM   5114  N   GLU A 350      28.367  16.848 -13.066  1.00  0.120          N  
ATOM   5115  CA  GLU A 350      28.477  17.593 -11.827  1.00  0.140          C  
ATOM   5116  C   GLU A 350      28.942  19.021 -12.060  1.00  0.140          C  
ATOM   5117  O   GLU A 350      28.384  19.943 -11.458  1.00  0.140          O  
ATOM   5118  CB  GLU A 350      29.458  16.896 -10.882  1.00  0.190          C  
ATOM   5119  CG  GLU A 350      28.966  15.565 -10.294  1.00  0.190          C  
ATOM   5120  CD  GLU A 350      30.045  14.834  -9.536  1.00  0.190          C  
ATOM   5121  OE1 GLU A 350      31.168  15.284  -9.561  1.00  0.190          O  
ATOM   5122  OE2 GLU A 350      29.750  13.822  -8.947  1.00  0.190          O  
ATOM   5123  H   GLU A 350      28.924  16.002 -13.186  1.00  0.140          H  
ATOM   5124  HA  GLU A 350      27.495  17.622 -11.358  1.00  0.170          H  
ATOM   5125 1HB  GLU A 350      30.384  16.700 -11.417  1.00  0.230          H  
ATOM   5126 2HB  GLU A 350      29.695  17.559 -10.054  1.00  0.230          H  
ATOM   5127 1HG  GLU A 350      28.140  15.768  -9.616  1.00  0.230          H  
ATOM   5128 2HG  GLU A 350      28.590  14.932 -11.093  1.00  0.230          H  
ATOM   5129  N   ALA A 351      29.934  19.232 -12.941  1.00  0.140          N  
ATOM   5130  CA  ALA A 351      30.398  20.580 -13.213  1.00  0.150          C  
ATOM   5131  C   ALA A 351      29.268  21.422 -13.811  1.00  0.130          C  
ATOM   5132  O   ALA A 351      29.035  22.567 -13.388  1.00  0.120          O  
ATOM   5133  CB  ALA A 351      31.594  20.511 -14.145  1.00  0.210          C  
ATOM   5134  H   ALA A 351      30.423  18.464 -13.408  1.00  0.170          H  
ATOM   5135  HA  ALA A 351      30.703  21.043 -12.275  1.00  0.180          H  
ATOM   5136 1HB  ALA A 351      31.954  21.488 -14.335  1.00  0.250          H  
ATOM   5137 2HB  ALA A 351      32.377  19.926 -13.676  1.00  0.250          H  
ATOM   5138 3HB  ALA A 351      31.299  20.045 -15.084  1.00  0.250          H  
ATOM   5139  N   PHE A 352      28.487  20.822 -14.720  1.00  0.120          N  
ATOM   5140  CA  PHE A 352      27.390  21.526 -15.344  1.00  0.110          C  
ATOM   5141  C   PHE A 352      26.379  21.957 -14.294  1.00  0.100          C  
ATOM   5142  O   PHE A 352      25.937  23.113 -14.267  1.00  0.100          O  
ATOM   5143  CB  PHE A 352      26.687  20.635 -16.354  1.00  0.160          C  
ATOM   5144  CG  PHE A 352      25.638  21.315 -17.113  1.00  0.160          C  
ATOM   5145  CD1 PHE A 352      25.974  22.049 -18.235  1.00  0.160          C  
ATOM   5146  CD2 PHE A 352      24.325  21.264 -16.721  1.00  0.160          C  
ATOM   5147  CE1 PHE A 352      25.015  22.722 -18.949  1.00  0.160          C  
ATOM   5148  CE2 PHE A 352      23.370  21.936 -17.429  1.00  0.160          C  
ATOM   5149  CZ  PHE A 352      23.718  22.666 -18.547  1.00  0.160          C  
ATOM   5150  H   PHE A 352      28.712  19.885 -15.067  1.00  0.140          H  
ATOM   5151  HA  PHE A 352      27.793  22.404 -15.846  1.00  0.130          H  
ATOM   5152 1HB  PHE A 352      27.404  20.257 -17.020  1.00  0.190          H  
ATOM   5153 2HB  PHE A 352      26.244  19.777 -15.848  1.00  0.190          H  
ATOM   5154  HD1 PHE A 352      27.020  22.093 -18.548  1.00  0.190          H  
ATOM   5155  HD2 PHE A 352      24.043  20.687 -15.831  1.00  0.190          H  
ATOM   5156  HE1 PHE A 352      25.277  23.303 -19.836  1.00  0.190          H  
ATOM   5157  HE2 PHE A 352      22.329  21.890 -17.109  1.00  0.190          H  
ATOM   5158  HZ  PHE A 352      22.953  23.201 -19.117  1.00  0.190          H  
ATOM   5159  N   ASN A 353      25.996  21.008 -13.432  1.00  0.100          N  
ATOM   5160  CA  ASN A 353      25.000  21.262 -12.409  1.00  0.100          C  
ATOM   5161  C   ASN A 353      25.441  22.328 -11.412  1.00  0.110          C  
ATOM   5162  O   ASN A 353      24.602  23.095 -10.922  1.00  0.110          O  
ATOM   5163  CB  ASN A 353      24.643  19.977 -11.702  1.00  0.140          C  
ATOM   5164  CG  ASN A 353      23.803  19.064 -12.561  1.00  0.140          C  
ATOM   5165  OD1 ASN A 353      23.196  19.482 -13.557  1.00  0.140          O  
ATOM   5166  ND2 ASN A 353      23.738  17.819 -12.181  1.00  0.140          N  
ATOM   5167  H   ASN A 353      26.394  20.066 -13.518  1.00  0.120          H  
ATOM   5168  HA  ASN A 353      24.103  21.636 -12.901  1.00  0.120          H  
ATOM   5169 1HB  ASN A 353      25.565  19.454 -11.432  1.00  0.170          H  
ATOM   5170 2HB  ASN A 353      24.108  20.201 -10.784  1.00  0.170          H  
ATOM   5171 1HD2 ASN A 353      23.179  17.170 -12.698  1.00  0.170          H  
ATOM   5172 2HD2 ASN A 353      24.235  17.513 -11.370  1.00  0.170          H  
ATOM   5173  N   GLN A 354      26.746  22.400 -11.104  1.00  0.110          N  
ATOM   5174  CA  GLN A 354      27.196  23.433 -10.182  1.00  0.110          C  
ATOM   5175  C   GLN A 354      26.959  24.793 -10.809  1.00  0.100          C  
ATOM   5176  O   GLN A 354      26.528  25.731 -10.126  1.00  0.100          O  
ATOM   5177  CB  GLN A 354      28.681  23.278  -9.836  1.00  0.150          C  
ATOM   5178  CG  GLN A 354      29.202  24.280  -8.779  1.00  0.150          C  
ATOM   5179  CD  GLN A 354      28.557  24.110  -7.410  1.00  0.150          C  
ATOM   5180  OE1 GLN A 354      28.532  23.005  -6.847  1.00  0.150          O  
ATOM   5181  NE2 GLN A 354      28.039  25.198  -6.857  1.00  0.150          N  
ATOM   5182  H   GLN A 354      27.399  21.697 -11.476  1.00  0.130          H  
ATOM   5183  HA  GLN A 354      26.608  23.369  -9.272  1.00  0.130          H  
ATOM   5184 1HB  GLN A 354      28.860  22.268  -9.470  1.00  0.180          H  
ATOM   5185 2HB  GLN A 354      29.278  23.400 -10.746  1.00  0.180          H  
ATOM   5186 1HG  GLN A 354      30.276  24.150  -8.673  1.00  0.180          H  
ATOM   5187 2HG  GLN A 354      28.983  25.289  -9.120  1.00  0.180          H  
ATOM   5188 1HE2 GLN A 354      27.612  25.149  -5.953  1.00  0.180          H  
ATOM   5189 2HE2 GLN A 354      28.076  26.075  -7.342  1.00  0.180          H  
ATOM   5190  N   GLY A 355      27.214  24.895 -12.115  1.00  0.090          N  
ATOM   5191  CA  GLY A 355      26.968  26.132 -12.829  1.00  0.090          C  
ATOM   5192  C   GLY A 355      25.498  26.487 -12.861  1.00  0.080          C  
ATOM   5193  O   GLY A 355      25.140  27.646 -12.663  1.00  0.080          O  
ATOM   5194  H   GLY A 355      27.637  24.094 -12.607  1.00  0.110          H  
ATOM   5195 1HA  GLY A 355      27.492  26.925 -12.319  1.00  0.110          H  
ATOM   5196 2HA  GLY A 355      27.369  26.076 -13.827  1.00  0.110          H  
ATOM   5197  N   VAL A 356      24.628  25.491 -13.012  1.00  0.090          N  
ATOM   5198  CA  VAL A 356      23.197  25.766 -13.024  1.00  0.100          C  
ATOM   5199  C   VAL A 356      22.790  26.397 -11.691  1.00  0.100          C  
ATOM   5200  O   VAL A 356      22.011  27.362 -11.669  1.00  0.090          O  
ATOM   5201  CB  VAL A 356      22.382  24.478 -13.276  1.00  0.140          C  
ATOM   5202  CG1 VAL A 356      20.884  24.733 -13.073  1.00  0.140          C  
ATOM   5203  CG2 VAL A 356      22.648  23.992 -14.700  1.00  0.140          C  
ATOM   5204  H   VAL A 356      24.999  24.556 -13.207  1.00  0.110          H  
ATOM   5205  HA  VAL A 356      22.985  26.470 -13.828  1.00  0.120          H  
ATOM   5206  HB  VAL A 356      22.687  23.717 -12.562  1.00  0.160          H  
ATOM   5207 1HG1 VAL A 356      20.338  23.809 -13.253  1.00  0.160          H  
ATOM   5208 2HG1 VAL A 356      20.687  25.065 -12.056  1.00  0.160          H  
ATOM   5209 3HG1 VAL A 356      20.544  25.493 -13.769  1.00  0.160          H  
ATOM   5210 1HG2 VAL A 356      22.091  23.078 -14.881  1.00  0.160          H  
ATOM   5211 2HG2 VAL A 356      22.342  24.754 -15.413  1.00  0.160          H  
ATOM   5212 3HG2 VAL A 356      23.699  23.798 -14.831  1.00  0.160          H  
ATOM   5213  N   ARG A 357      23.291  25.837 -10.582  1.00  0.100          N  
ATOM   5214  CA  ARG A 357      23.005  26.395  -9.266  1.00  0.100          C  
ATOM   5215  C   ARG A 357      23.545  27.825  -9.139  1.00  0.100          C  
ATOM   5216  O   ARG A 357      22.854  28.705  -8.615  1.00  0.100          O  
ATOM   5217  CB  ARG A 357      23.592  25.510  -8.171  1.00  0.140          C  
ATOM   5218  CG  ARG A 357      22.854  24.181  -7.970  1.00  0.140          C  
ATOM   5219  CD  ARG A 357      23.263  23.467  -6.712  1.00  0.140          C  
ATOM   5220  NE  ARG A 357      24.652  22.968  -6.756  1.00  0.140          N  
ATOM   5221  CZ  ARG A 357      25.033  21.759  -7.252  1.00  0.140          C  
ATOM   5222  NH1 ARG A 357      24.142  20.928  -7.759  1.00  0.140          N  
ATOM   5223  NH2 ARG A 357      26.304  21.397  -7.226  1.00  0.140          N  
ATOM   5224  H   ARG A 357      23.872  24.995 -10.677  1.00  0.120          H  
ATOM   5225  HA  ARG A 357      21.925  26.423  -9.136  1.00  0.120          H  
ATOM   5226 1HB  ARG A 357      24.627  25.272  -8.414  1.00  0.170          H  
ATOM   5227 2HB  ARG A 357      23.589  26.048  -7.226  1.00  0.170          H  
ATOM   5228 1HG  ARG A 357      21.784  24.371  -7.921  1.00  0.170          H  
ATOM   5229 2HG  ARG A 357      23.064  23.531  -8.819  1.00  0.170          H  
ATOM   5230 1HD  ARG A 357      23.186  24.163  -5.876  1.00  0.170          H  
ATOM   5231 2HD  ARG A 357      22.594  22.629  -6.530  1.00  0.170          H  
ATOM   5232  HE  ARG A 357      25.371  23.562  -6.362  1.00  0.170          H  
ATOM   5233 1HH1 ARG A 357      23.168  21.182  -7.789  1.00  0.170          H  
ATOM   5234 2HH1 ARG A 357      24.437  20.030  -8.111  1.00  0.170          H  
ATOM   5235 1HH2 ARG A 357      27.024  22.024  -6.851  1.00  0.170          H  
ATOM   5236 2HH2 ARG A 357      26.584  20.504  -7.594  1.00  0.170          H  
ATOM   5237  N   ALA A 358      24.771  28.066  -9.627  1.00  0.090          N  
ATOM   5238  CA  ALA A 358      25.366  29.399  -9.611  1.00  0.090          C  
ATOM   5239  C   ALA A 358      24.530  30.369 -10.438  1.00  0.080          C  
ATOM   5240  O   ALA A 358      24.396  31.544 -10.086  1.00  0.070          O  
ATOM   5241  CB  ALA A 358      26.772  29.340 -10.123  1.00  0.130          C  
ATOM   5242  H   ALA A 358      25.321  27.281  -9.995  1.00  0.110          H  
ATOM   5243  HA  ALA A 358      25.383  29.756  -8.585  1.00  0.110          H  
ATOM   5244 1HB  ALA A 358      27.215  30.332 -10.090  1.00  0.150          H  
ATOM   5245 2HB  ALA A 358      27.348  28.656  -9.504  1.00  0.150          H  
ATOM   5246 3HB  ALA A 358      26.759  28.973 -11.136  1.00  0.150          H  
ATOM   5247  N   GLY A 359      23.976  29.867 -11.538  1.00  0.080          N  
ATOM   5248  CA  GLY A 359      23.113  30.610 -12.429  1.00  0.080          C  
ATOM   5249  C   GLY A 359      21.912  31.086 -11.648  1.00  0.080          C  
ATOM   5250  O   GLY A 359      21.570  32.268 -11.696  1.00  0.080          O  
ATOM   5251  H   GLY A 359      24.206  28.906 -11.783  1.00  0.100          H  
ATOM   5252 1HA  GLY A 359      23.645  31.463 -12.838  1.00  0.100          H  
ATOM   5253 2HA  GLY A 359      22.801  29.968 -13.253  1.00  0.100          H  
ATOM   5254  N   ALA A 360      21.284  30.175 -10.896  1.00  0.100          N  
ATOM   5255  CA  ALA A 360      20.136  30.541 -10.079  1.00  0.110          C  
ATOM   5256  C   ALA A 360      20.496  31.645  -9.075  1.00  0.090          C  
ATOM   5257  O   ALA A 360      19.701  32.566  -8.869  1.00  0.090          O  
ATOM   5258  CB  ALA A 360      19.604  29.323  -9.348  1.00  0.150          C  
ATOM   5259  H   ALA A 360      21.595  29.196 -10.955  1.00  0.120          H  
ATOM   5260  HA  ALA A 360      19.372  30.929 -10.740  1.00  0.130          H  
ATOM   5261 1HB  ALA A 360      18.731  29.597  -8.762  1.00  0.180          H  
ATOM   5262 2HB  ALA A 360      19.332  28.559 -10.076  1.00  0.180          H  
ATOM   5263 3HB  ALA A 360      20.371  28.934  -8.686  1.00  0.180          H  
ATOM   5264  N   PHE A 361      21.700  31.593  -8.480  1.00  0.090          N  
ATOM   5265  CA  PHE A 361      22.107  32.666  -7.562  1.00  0.090          C  
ATOM   5266  C   PHE A 361      22.241  33.975  -8.329  1.00  0.080          C  
ATOM   5267  O   PHE A 361      21.840  35.037  -7.836  1.00  0.080          O  
ATOM   5268  CB  PHE A 361      23.400  32.339  -6.830  1.00  0.130          C  
ATOM   5269  CG  PHE A 361      23.179  31.386  -5.718  1.00  0.130          C  
ATOM   5270  CD1 PHE A 361      23.525  30.057  -5.838  1.00  0.130          C  
ATOM   5271  CD2 PHE A 361      22.597  31.823  -4.531  1.00  0.130          C  
ATOM   5272  CE1 PHE A 361      23.301  29.176  -4.806  1.00  0.130          C  
ATOM   5273  CE2 PHE A 361      22.372  30.947  -3.495  1.00  0.130          C  
ATOM   5274  CZ  PHE A 361      22.725  29.620  -3.631  1.00  0.130          C  
ATOM   5275  H   PHE A 361      22.284  30.761  -8.627  1.00  0.110          H  
ATOM   5276  HA  PHE A 361      21.325  32.788  -6.815  1.00  0.110          H  
ATOM   5277 1HB  PHE A 361      24.112  31.903  -7.527  1.00  0.150          H  
ATOM   5278 2HB  PHE A 361      23.842  33.250  -6.430  1.00  0.150          H  
ATOM   5279  HD1 PHE A 361      23.974  29.704  -6.753  1.00  0.150          H  
ATOM   5280  HD2 PHE A 361      22.316  32.874  -4.425  1.00  0.150          H  
ATOM   5281  HE1 PHE A 361      23.578  28.130  -4.917  1.00  0.150          H  
ATOM   5282  HE2 PHE A 361      21.915  31.299  -2.569  1.00  0.150          H  
ATOM   5283  HZ  PHE A 361      22.547  28.924  -2.813  1.00  0.150          H  
ATOM   5284  N   GLY A 362      22.783  33.887  -9.539  1.00  0.070          N  
ATOM   5285  CA  GLY A 362      22.928  35.015 -10.437  1.00  0.070          C  
ATOM   5286  C   GLY A 362      21.563  35.658 -10.677  1.00  0.070          C  
ATOM   5287  O   GLY A 362      21.410  36.877 -10.540  1.00  0.070          O  
ATOM   5288  H   GLY A 362      23.160  32.979  -9.833  1.00  0.080          H  
ATOM   5289 1HA  GLY A 362      23.625  35.743 -10.027  1.00  0.080          H  
ATOM   5290 2HA  GLY A 362      23.336  34.648 -11.372  1.00  0.080          H  
ATOM   5291  N   LEU A 363      20.577  34.840 -11.039  1.00  0.080          N  
ATOM   5292  CA  LEU A 363      19.225  35.307 -11.303  1.00  0.100          C  
ATOM   5293  C   LEU A 363      18.590  35.924 -10.066  1.00  0.100          C  
ATOM   5294  O   LEU A 363      17.832  36.893 -10.166  1.00  0.110          O  
ATOM   5295  CB  LEU A 363      18.360  34.153 -11.787  1.00  0.130          C  
ATOM   5296  CG  LEU A 363      18.683  33.585 -13.158  1.00  0.130          C  
ATOM   5297  CD1 LEU A 363      17.876  32.332 -13.336  1.00  0.130          C  
ATOM   5298  CD2 LEU A 363      18.339  34.605 -14.255  1.00  0.130          C  
ATOM   5299  H   LEU A 363      20.809  33.850 -11.158  1.00  0.100          H  
ATOM   5300  HA  LEU A 363      19.278  36.071 -12.066  1.00  0.120          H  
ATOM   5301 1HB  LEU A 363      18.421  33.346 -11.060  1.00  0.160          H  
ATOM   5302 2HB  LEU A 363      17.346  34.493 -11.828  1.00  0.160          H  
ATOM   5303  HG  LEU A 363      19.742  33.331 -13.219  1.00  0.160          H  
ATOM   5304 1HD1 LEU A 363      18.093  31.894 -14.312  1.00  0.160          H  
ATOM   5305 2HD1 LEU A 363      18.136  31.627 -12.563  1.00  0.160          H  
ATOM   5306 3HD1 LEU A 363      16.813  32.566 -13.270  1.00  0.160          H  
ATOM   5307 1HD2 LEU A 363      18.563  34.162 -15.232  1.00  0.160          H  
ATOM   5308 2HD2 LEU A 363      17.281  34.854 -14.206  1.00  0.160          H  
ATOM   5309 3HD2 LEU A 363      18.924  35.508 -14.144  1.00  0.160          H  
ATOM   5310  N   LEU A 364      18.870  35.369  -8.893  1.00  0.100          N  
ATOM   5311  CA  LEU A 364      18.322  35.938  -7.678  1.00  0.110          C  
ATOM   5312  C   LEU A 364      18.869  37.353  -7.506  1.00  0.090          C  
ATOM   5313  O   LEU A 364      18.093  38.280  -7.259  1.00  0.100          O  
ATOM   5314  CB  LEU A 364      18.664  35.033  -6.479  1.00  0.150          C  
ATOM   5315  CG  LEU A 364      18.163  35.446  -5.065  1.00  0.150          C  
ATOM   5316  CD1 LEU A 364      16.621  35.505  -5.027  1.00  0.150          C  
ATOM   5317  CD2 LEU A 364      18.682  34.419  -4.046  1.00  0.150          C  
ATOM   5318  H   LEU A 364      19.428  34.508  -8.862  1.00  0.120          H  
ATOM   5319  HA  LEU A 364      17.252  36.019  -7.780  1.00  0.130          H  
ATOM   5320 1HB  LEU A 364      18.282  34.037  -6.695  1.00  0.180          H  
ATOM   5321 2HB  LEU A 364      19.745  34.962  -6.421  1.00  0.180          H  
ATOM   5322  HG  LEU A 364      18.548  36.425  -4.819  1.00  0.180          H  
ATOM   5323 1HD1 LEU A 364      16.292  35.787  -4.028  1.00  0.180          H  
ATOM   5324 2HD1 LEU A 364      16.251  36.239  -5.741  1.00  0.180          H  
ATOM   5325 3HD1 LEU A 364      16.218  34.533  -5.264  1.00  0.180          H  
ATOM   5326 1HD2 LEU A 364      18.352  34.698  -3.043  1.00  0.180          H  
ATOM   5327 2HD2 LEU A 364      18.295  33.428  -4.293  1.00  0.180          H  
ATOM   5328 3HD2 LEU A 364      19.773  34.400  -4.077  1.00  0.180          H  
ATOM   5329  N   LEU A 365      20.186  37.538  -7.691  1.00  0.070          N  
ATOM   5330  CA  LEU A 365      20.791  38.865  -7.563  1.00  0.070          C  
ATOM   5331  C   LEU A 365      20.250  39.827  -8.610  1.00  0.070          C  
ATOM   5332  O   LEU A 365      20.045  41.008  -8.322  1.00  0.080          O  
ATOM   5333  CB  LEU A 365      22.306  38.797  -7.727  1.00  0.100          C  
ATOM   5334  CG  LEU A 365      23.116  38.088  -6.635  1.00  0.100          C  
ATOM   5335  CD1 LEU A 365      24.561  37.976  -7.125  1.00  0.100          C  
ATOM   5336  CD2 LEU A 365      23.041  38.871  -5.316  1.00  0.100          C  
ATOM   5337  H   LEU A 365      20.776  36.718  -7.878  1.00  0.080          H  
ATOM   5338  HA  LEU A 365      20.541  39.263  -6.589  1.00  0.080          H  
ATOM   5339 1HB  LEU A 365      22.525  38.303  -8.675  1.00  0.120          H  
ATOM   5340 2HB  LEU A 365      22.670  39.810  -7.782  1.00  0.120          H  
ATOM   5341  HG  LEU A 365      22.727  37.081  -6.480  1.00  0.120          H  
ATOM   5342 1HD1 LEU A 365      25.160  37.464  -6.378  1.00  0.120          H  
ATOM   5343 2HD1 LEU A 365      24.577  37.412  -8.058  1.00  0.120          H  
ATOM   5344 3HD1 LEU A 365      24.971  38.969  -7.300  1.00  0.120          H  
ATOM   5345 1HD2 LEU A 365      23.635  38.356  -4.562  1.00  0.120          H  
ATOM   5346 2HD2 LEU A 365      23.438  39.876  -5.466  1.00  0.120          H  
ATOM   5347 3HD2 LEU A 365      22.016  38.937  -4.969  1.00  0.120          H  
ATOM   5348  N   ASN A 366      20.013  39.315  -9.820  1.00  0.070          N  
ATOM   5349  CA  ASN A 366      19.475  40.078 -10.937  1.00  0.070          C  
ATOM   5350  C   ASN A 366      18.135  40.702 -10.547  1.00  0.080          C  
ATOM   5351  O   ASN A 366      17.965  41.923 -10.661  1.00  0.090          O  
ATOM   5352  CB  ASN A 366      19.353  39.145 -12.139  1.00  0.100          C  
ATOM   5353  CG  ASN A 366      18.805  39.708 -13.376  1.00  0.100          C  
ATOM   5354  OD1 ASN A 366      17.621  39.476 -13.620  1.00  0.100          O  
ATOM   5355  ND2 ASN A 366      19.581  40.392 -14.163  1.00  0.100          N  
ATOM   5356  H   ASN A 366      20.264  38.335  -9.979  1.00  0.080          H  
ATOM   5357  HA  ASN A 366      20.160  40.888 -11.182  1.00  0.080          H  
ATOM   5358 1HB  ASN A 366      20.324  38.729 -12.356  1.00  0.120          H  
ATOM   5359 2HB  ASN A 366      18.722  38.332 -11.871  1.00  0.120          H  
ATOM   5360 1HD2 ASN A 366      19.215  40.774 -15.013  1.00  0.120          H  
ATOM   5361 2HD2 ASN A 366      20.548  40.543 -13.907  1.00  0.120          H  
ATOM   5362  N   SER A 367      17.216  39.877 -10.027  1.00  0.080          N  
ATOM   5363  CA  SER A 367      15.899  40.331  -9.582  1.00  0.090          C  
ATOM   5364  C   SER A 367      15.973  41.280  -8.386  1.00  0.080          C  
ATOM   5365  O   SER A 367      15.187  42.232  -8.301  1.00  0.090          O  
ATOM   5366  CB  SER A 367      15.017  39.152  -9.290  1.00  0.120          C  
ATOM   5367  OG  SER A 367      14.743  38.465 -10.472  1.00  0.120          O  
ATOM   5368  H   SER A 367      17.430  38.873  -9.979  1.00  0.100          H  
ATOM   5369  HA  SER A 367      15.441  40.870 -10.410  1.00  0.110          H  
ATOM   5370 1HB  SER A 367      15.513  38.483  -8.579  1.00  0.150          H  
ATOM   5371 2HB  SER A 367      14.089  39.487  -8.840  1.00  0.150          H  
ATOM   5372  HG  SER A 367      14.148  37.757 -10.227  1.00  0.150          H  
ATOM   5373  N   ILE A 368      16.911  41.039  -7.463  1.00  0.080          N  
ATOM   5374  CA  ILE A 368      17.087  41.920  -6.312  1.00  0.080          C  
ATOM   5375  C   ILE A 368      17.461  43.309  -6.794  1.00  0.080          C  
ATOM   5376  O   ILE A 368      16.886  44.306  -6.328  1.00  0.080          O  
ATOM   5377  CB  ILE A 368      18.119  41.354  -5.321  1.00  0.110          C  
ATOM   5378  CG1 ILE A 368      17.516  40.074  -4.667  1.00  0.110          C  
ATOM   5379  CG2 ILE A 368      18.496  42.420  -4.272  1.00  0.110          C  
ATOM   5380  CD1 ILE A 368      18.493  39.205  -3.919  1.00  0.110          C  
ATOM   5381  H   ILE A 368      17.490  40.195  -7.557  1.00  0.100          H  
ATOM   5382  HA  ILE A 368      16.152  42.007  -5.779  1.00  0.100          H  
ATOM   5383  HB  ILE A 368      19.011  41.053  -5.865  1.00  0.130          H  
ATOM   5384 1HG1 ILE A 368      16.742  40.383  -3.968  1.00  0.130          H  
ATOM   5385 2HG1 ILE A 368      17.053  39.475  -5.435  1.00  0.130          H  
ATOM   5386 1HG2 ILE A 368      19.225  42.018  -3.578  1.00  0.130          H  
ATOM   5387 2HG2 ILE A 368      18.928  43.294  -4.757  1.00  0.130          H  
ATOM   5388 3HG2 ILE A 368      17.601  42.719  -3.725  1.00  0.130          H  
ATOM   5389 1HD1 ILE A 368      17.957  38.351  -3.506  1.00  0.130          H  
ATOM   5390 2HD1 ILE A 368      19.261  38.852  -4.602  1.00  0.130          H  
ATOM   5391 3HD1 ILE A 368      18.955  39.758  -3.111  1.00  0.130          H  
ATOM   5392  N   VAL A 369      18.414  43.375  -7.726  1.00  0.080          N  
ATOM   5393  CA  VAL A 369      18.820  44.634  -8.305  1.00  0.100          C  
ATOM   5394  C   VAL A 369      17.670  45.276  -9.076  1.00  0.110          C  
ATOM   5395  O   VAL A 369      17.495  46.485  -8.975  1.00  0.120          O  
ATOM   5396  CB  VAL A 369      20.065  44.488  -9.182  1.00  0.130          C  
ATOM   5397  CG1 VAL A 369      20.340  45.806  -9.932  1.00  0.130          C  
ATOM   5398  CG2 VAL A 369      21.245  44.141  -8.307  1.00  0.130          C  
ATOM   5399  H   VAL A 369      18.874  42.508  -8.026  1.00  0.100          H  
ATOM   5400  HA  VAL A 369      19.095  45.297  -7.488  1.00  0.120          H  
ATOM   5401  HB  VAL A 369      19.910  43.692  -9.904  1.00  0.160          H  
ATOM   5402 1HG1 VAL A 369      21.229  45.689 -10.549  1.00  0.160          H  
ATOM   5403 2HG1 VAL A 369      19.506  46.070 -10.567  1.00  0.160          H  
ATOM   5404 3HG1 VAL A 369      20.503  46.607  -9.213  1.00  0.160          H  
ATOM   5405 1HG2 VAL A 369      22.123  44.037  -8.929  1.00  0.160          H  
ATOM   5406 2HG2 VAL A 369      21.405  44.935  -7.581  1.00  0.160          H  
ATOM   5407 3HG2 VAL A 369      21.058  43.210  -7.783  1.00  0.160          H  
ATOM   5408  N   LEU A 370      16.895  44.502  -9.851  1.00  0.140          N  
ATOM   5409  CA  LEU A 370      15.761  45.053 -10.605  1.00  0.170          C  
ATOM   5410  C   LEU A 370      14.869  45.801  -9.611  1.00  0.160          C  
ATOM   5411  O   LEU A 370      14.447  46.939  -9.863  1.00  0.190          O  
ATOM   5412  CB  LEU A 370      14.934  43.924 -11.262  1.00  0.230          C  
ATOM   5413  CG  LEU A 370      13.849  44.303 -12.366  1.00  0.230          C  
ATOM   5414  CD1 LEU A 370      13.559  43.042 -13.151  1.00  0.230          C  
ATOM   5415  CD2 LEU A 370      12.531  44.901 -11.800  1.00  0.230          C  
ATOM   5416  H   LEU A 370      17.122  43.509  -9.948  1.00  0.170          H  
ATOM   5417  HA  LEU A 370      16.132  45.743 -11.358  1.00  0.200          H  
ATOM   5418 1HB  LEU A 370      15.638  43.228 -11.717  1.00  0.270          H  
ATOM   5419 2HB  LEU A 370      14.409  43.393 -10.474  1.00  0.270          H  
ATOM   5420  HG  LEU A 370      14.290  45.011 -13.043  1.00  0.270          H  
ATOM   5421 1HD1 LEU A 370      12.868  43.266 -13.941  1.00  0.270          H  
ATOM   5422 2HD1 LEU A 370      14.477  42.652 -13.570  1.00  0.270          H  
ATOM   5423 3HD1 LEU A 370      13.122  42.295 -12.491  1.00  0.270          H  
ATOM   5424 1HD2 LEU A 370      11.859  45.114 -12.630  1.00  0.270          H  
ATOM   5425 2HD2 LEU A 370      12.059  44.202 -11.145  1.00  0.270          H  
ATOM   5426 3HD2 LEU A 370      12.717  45.820 -11.263  1.00  0.270          H  
ATOM   5427  N   GLY A 371      14.556  45.141  -8.485  1.00  0.140          N  
ATOM   5428  CA  GLY A 371      13.729  45.722  -7.441  1.00  0.150          C  
ATOM   5429  C   GLY A 371      14.319  47.065  -7.004  1.00  0.130          C  
ATOM   5430  O   GLY A 371      13.647  48.090  -7.051  1.00  0.140          O  
ATOM   5431  H   GLY A 371      14.904  44.183  -8.360  1.00  0.170          H  
ATOM   5432 1HA  GLY A 371      12.716  45.860  -7.814  1.00  0.180          H  
ATOM   5433 2HA  GLY A 371      13.684  45.039  -6.594  1.00  0.180          H  
ATOM   5434  N   PHE A 372      15.603  47.065  -6.636  1.00  0.110          N  
ATOM   5435  CA  PHE A 372      16.293  48.293  -6.236  1.00  0.120          C  
ATOM   5436  C   PHE A 372      16.219  49.393  -7.286  1.00  0.110          C  
ATOM   5437  O   PHE A 372      15.890  50.547  -6.977  1.00  0.120          O  
ATOM   5438  CB  PHE A 372      17.770  47.985  -5.955  1.00  0.160          C  
ATOM   5439  CG  PHE A 372      18.637  49.196  -5.905  1.00  0.160          C  
ATOM   5440  CD1 PHE A 372      18.653  50.067  -4.832  1.00  0.160          C  
ATOM   5441  CD2 PHE A 372      19.470  49.457  -6.996  1.00  0.160          C  
ATOM   5442  CE1 PHE A 372      19.475  51.182  -4.855  1.00  0.160          C  
ATOM   5443  CE2 PHE A 372      20.283  50.553  -7.015  1.00  0.160          C  
ATOM   5444  CZ  PHE A 372      20.286  51.423  -5.948  1.00  0.160          C  
ATOM   5445  H   PHE A 372      16.103  46.172  -6.623  1.00  0.130          H  
ATOM   5446  HA  PHE A 372      15.837  48.662  -5.325  1.00  0.140          H  
ATOM   5447 1HB  PHE A 372      17.852  47.461  -5.006  1.00  0.200          H  
ATOM   5448 2HB  PHE A 372      18.151  47.327  -6.715  1.00  0.200          H  
ATOM   5449  HD1 PHE A 372      18.010  49.877  -3.973  1.00  0.200          H  
ATOM   5450  HD2 PHE A 372      19.465  48.768  -7.847  1.00  0.200          H  
ATOM   5451  HE1 PHE A 372      19.480  51.871  -4.011  1.00  0.200          H  
ATOM   5452  HE2 PHE A 372      20.926  50.740  -7.874  1.00  0.200          H  
ATOM   5453  HZ  PHE A 372      20.931  52.301  -5.965  1.00  0.200          H  
ATOM   5454  N   SER A 373      16.537  49.039  -8.518  1.00  0.110          N  
ATOM   5455  CA  SER A 373      16.593  49.938  -9.648  1.00  0.120          C  
ATOM   5456  C   SER A 373      15.270  50.638  -9.869  1.00  0.120          C  
ATOM   5457  O   SER A 373      15.215  51.826 -10.190  1.00  0.160          O  
ATOM   5458  CB  SER A 373      16.961  49.193 -10.872  1.00  0.160          C  
ATOM   5459  OG  SER A 373      17.026  50.065 -11.959  1.00  0.160          O  
ATOM   5460  H   SER A 373      16.781  48.068  -8.686  1.00  0.130          H  
ATOM   5461  HA  SER A 373      17.359  50.684  -9.448  1.00  0.140          H  
ATOM   5462 1HB  SER A 373      17.900  48.698 -10.712  1.00  0.200          H  
ATOM   5463 2HB  SER A 373      16.233  48.423 -11.053  1.00  0.200          H  
ATOM   5464  HG  SER A 373      17.160  49.522 -12.748  1.00  0.200          H  
ATOM   5465  N   SER A 374      14.170  49.934  -9.654  1.00  0.120          N  
ATOM   5466  CA  SER A 374      12.874  50.541  -9.895  1.00  0.150          C  
ATOM   5467  C   SER A 374      12.664  51.803  -9.030  1.00  0.170          C  
ATOM   5468  O   SER A 374      11.853  52.661  -9.378  1.00  0.330          O  
ATOM   5469  CB  SER A 374      11.771  49.555  -9.574  1.00  0.200          C  
ATOM   5470  OG  SER A 374      11.637  49.397  -8.197  1.00  0.200          O  
ATOM   5471  H   SER A 374      14.242  48.944  -9.400  1.00  0.140          H  
ATOM   5472  HA  SER A 374      12.802  50.817 -10.939  1.00  0.180          H  
ATOM   5473 1HB  SER A 374      10.847  49.912  -9.996  1.00  0.240          H  
ATOM   5474 2HB  SER A 374      11.996  48.588 -10.031  1.00  0.240          H  
ATOM   5475  HG  SER A 374      12.397  48.880  -7.883  1.00  0.240          H  
ATOM   5476  N   PHE A 375      13.428  51.970  -7.932  1.00  0.220          N  
ATOM   5477  CA  PHE A 375      13.283  53.137  -7.067  1.00  0.260          C  
ATOM   5478  C   PHE A 375      14.416  54.150  -7.301  1.00  0.340          C  
ATOM   5479  O   PHE A 375      14.542  55.146  -6.578  1.00  0.610          O  
ATOM   5480  CB  PHE A 375      13.280  52.703  -5.604  1.00  0.350          C  
ATOM   5481  CG  PHE A 375      12.120  51.800  -5.227  1.00  0.350          C  
ATOM   5482  CD1 PHE A 375      12.321  50.436  -5.052  1.00  0.350          C  
ATOM   5483  CD2 PHE A 375      10.837  52.310  -5.044  1.00  0.350          C  
ATOM   5484  CE1 PHE A 375      11.280  49.608  -4.694  1.00  0.350          C  
ATOM   5485  CE2 PHE A 375       9.788  51.479  -4.688  1.00  0.350          C  
ATOM   5486  CZ  PHE A 375      10.012  50.128  -4.509  1.00  0.350          C  
ATOM   5487  H   PHE A 375      14.140  51.278  -7.685  1.00  0.260          H  
ATOM   5488  HA  PHE A 375      12.336  53.625  -7.292  1.00  0.310          H  
ATOM   5489 1HB  PHE A 375      14.208  52.161  -5.400  1.00  0.420          H  
ATOM   5490 2HB  PHE A 375      13.259  53.577  -4.960  1.00  0.420          H  
ATOM   5491  HD1 PHE A 375      13.321  50.017  -5.202  1.00  0.420          H  
ATOM   5492  HD2 PHE A 375      10.661  53.378  -5.180  1.00  0.420          H  
ATOM   5493  HE1 PHE A 375      11.467  48.543  -4.561  1.00  0.420          H  
ATOM   5494  HE2 PHE A 375       8.789  51.891  -4.545  1.00  0.420          H  
ATOM   5495  HZ  PHE A 375       9.192  49.475  -4.223  1.00  0.420          H  
ATOM   5496  N   LEU A 376      15.229  53.878  -8.317  1.00  0.230          N  
ATOM   5497  CA  LEU A 376      16.371  54.674  -8.770  1.00  0.320          C  
ATOM   5498  C   LEU A 376      15.986  55.390 -10.061  1.00  0.310          C  
ATOM   5499  O   LEU A 376      16.330  56.559 -10.281  1.00  0.320          O  
ATOM   5500  CB  LEU A 376      17.569  53.744  -9.040  1.00  0.410          C  
ATOM   5501  CG  LEU A 376      18.900  54.357  -9.516  1.00  0.410          C  
ATOM   5502  CD1 LEU A 376      19.476  55.286  -8.450  1.00  0.410          C  
ATOM   5503  CD2 LEU A 376      19.855  53.202  -9.850  1.00  0.410          C  
ATOM   5504  H   LEU A 376      15.042  53.029  -8.836  1.00  0.280          H  
ATOM   5505  HA  LEU A 376      16.611  55.408  -8.006  1.00  0.380          H  
ATOM   5506 1HB  LEU A 376      17.763  53.157  -8.140  1.00  0.490          H  
ATOM   5507 2HB  LEU A 376      17.278  53.061  -9.821  1.00  0.490          H  
ATOM   5508  HG  LEU A 376      18.730  54.951 -10.417  1.00  0.490          H  
ATOM   5509 1HD1 LEU A 376      20.416  55.706  -8.811  1.00  0.490          H  
ATOM   5510 2HD1 LEU A 376      18.781  56.098  -8.247  1.00  0.490          H  
ATOM   5511 3HD1 LEU A 376      19.657  54.723  -7.535  1.00  0.490          H  
ATOM   5512 1HD2 LEU A 376      20.805  53.601 -10.209  1.00  0.490          H  
ATOM   5513 2HD2 LEU A 376      20.022  52.612  -8.964  1.00  0.490          H  
ATOM   5514 3HD2 LEU A 376      19.410  52.573 -10.627  1.00  0.490          H  
ATOM   5515  N   ILE A 377      15.248  54.666 -10.897  1.00  0.410          N  
ATOM   5516  CA  ILE A 377      14.815  55.116 -12.203  1.00  0.390          C  
ATOM   5517  C   ILE A 377      13.966  56.363 -12.159  1.00  0.280          C  
ATOM   5518  O   ILE A 377      14.219  57.275 -12.934  1.00  0.210          O  
ATOM   5519  CB  ILE A 377      14.092  53.975 -12.934  1.00  0.550          C  
ATOM   5520  CG1 ILE A 377      15.119  52.895 -13.269  1.00  0.550          C  
ATOM   5521  CG2 ILE A 377      13.370  54.479 -14.202  1.00  0.550          C  
ATOM   5522  CD1 ILE A 377      14.533  51.596 -13.658  1.00  0.550          C  
ATOM   5523  H   ILE A 377      15.029  53.710 -10.612  1.00  0.490          H  
ATOM   5524  HA  ILE A 377      15.717  55.354 -12.779  1.00  0.470          H  
ATOM   5525  HB  ILE A 377      13.361  53.529 -12.253  1.00  0.660          H  
ATOM   5526 1HG1 ILE A 377      15.730  53.253 -14.097  1.00  0.660          H  
ATOM   5527 2HG1 ILE A 377      15.773  52.733 -12.418  1.00  0.660          H  
ATOM   5528 1HG2 ILE A 377      12.861  53.661 -14.700  1.00  0.660          H  
ATOM   5529 2HG2 ILE A 377      12.628  55.228 -13.940  1.00  0.660          H  
ATOM   5530 3HG2 ILE A 377      14.094  54.907 -14.878  1.00  0.660          H  
ATOM   5531 1HD1 ILE A 377      15.345  50.923 -13.883  1.00  0.660          H  
ATOM   5532 2HD1 ILE A 377      13.957  51.207 -12.842  1.00  0.660          H  
ATOM   5533 3HD1 ILE A 377      13.900  51.687 -14.519  1.00  0.660          H  
ATOM   5534  N   GLU A 378      12.954  56.446 -11.291  1.00  0.380          N  
ATOM   5535  CA  GLU A 378      12.171  57.676 -11.321  1.00  0.410          C  
ATOM   5536  C   GLU A 378      13.018  58.927 -10.997  1.00  0.340          C  
ATOM   5537  O   GLU A 378      12.966  59.885 -11.772  1.00  0.320          O  
ATOM   5538  CB  GLU A 378      10.937  57.567 -10.421  1.00  0.560          C  
ATOM   5539  CG  GLU A 378       9.853  56.685 -10.950  1.00  0.560          C  
ATOM   5540  CD  GLU A 378       8.741  56.509  -9.958  1.00  0.560          C  
ATOM   5541  OE1 GLU A 378       8.895  56.912  -8.828  1.00  0.560          O  
ATOM   5542  OE2 GLU A 378       7.740  55.948 -10.321  1.00  0.560          O  
ATOM   5543  H   GLU A 378      12.740  55.683 -10.661  1.00  0.460          H  
ATOM   5544  HA  GLU A 378      11.794  57.799 -12.335  1.00  0.490          H  
ATOM   5545 1HB  GLU A 378      11.186  57.112  -9.488  1.00  0.670          H  
ATOM   5546 2HB  GLU A 378      10.529  58.554 -10.224  1.00  0.670          H  
ATOM   5547 1HG  GLU A 378       9.453  57.121 -11.864  1.00  0.670          H  
ATOM   5548 2HG  GLU A 378      10.278  55.711 -11.195  1.00  0.670          H  
ATOM   5549  N   PRO A 379      13.836  58.979  -9.908  1.00  0.390          N  
ATOM   5550  CA  PRO A 379      14.757  60.075  -9.633  1.00  0.450          C  
ATOM   5551  C   PRO A 379      15.615  60.444 -10.835  1.00  0.430          C  
ATOM   5552  O   PRO A 379      15.835  61.625 -11.101  1.00  0.530          O  
ATOM   5553  CB  PRO A 379      15.587  59.512  -8.480  1.00  0.680          C  
ATOM   5554  CG  PRO A 379      14.622  58.614  -7.742  1.00  0.680          C  
ATOM   5555  CD  PRO A 379      13.772  57.977  -8.806  1.00  0.680          C  
ATOM   5556  HA  PRO A 379      14.179  60.948  -9.295  1.00  0.540          H  
ATOM   5557 1HB  PRO A 379      16.448  58.943  -8.884  1.00  0.810          H  
ATOM   5558 2HB  PRO A 379      15.995  60.325  -7.867  1.00  0.810          H  
ATOM   5559 1HG  PRO A 379      15.174  57.856  -7.155  1.00  0.810          H  
ATOM   5560 2HG  PRO A 379      14.032  59.200  -7.025  1.00  0.810          H  
ATOM   5561 1HD  PRO A 379      14.158  57.020  -9.071  1.00  0.810          H  
ATOM   5562 2HD  PRO A 379      12.786  57.916  -8.386  1.00  0.810          H  
ATOM   5563  N   MET A 380      16.050  59.436 -11.604  1.00  0.350          N  
ATOM   5564  CA  MET A 380      16.824  59.721 -12.797  1.00  0.370          C  
ATOM   5565  C   MET A 380      15.956  60.353 -13.862  1.00  0.310          C  
ATOM   5566  O   MET A 380      16.277  61.425 -14.365  1.00  0.380          O  
ATOM   5567  CB  MET A 380      17.463  58.472 -13.388  1.00  0.510          C  
ATOM   5568  CG  MET A 380      18.576  57.859 -12.582  1.00  0.510          C  
ATOM   5569  SD  MET A 380      19.162  56.303 -13.308  1.00  0.510          S  
ATOM   5570  CE  MET A 380      20.035  56.865 -14.802  1.00  0.510          C  
ATOM   5571  H   MET A 380      15.913  58.463 -11.312  1.00  0.420          H  
ATOM   5572  HA  MET A 380      17.606  60.432 -12.542  1.00  0.440          H  
ATOM   5573 1HB  MET A 380      16.702  57.708 -13.532  1.00  0.610          H  
ATOM   5574 2HB  MET A 380      17.855  58.724 -14.358  1.00  0.610          H  
ATOM   5575 1HG  MET A 380      19.408  58.555 -12.521  1.00  0.610          H  
ATOM   5576 2HG  MET A 380      18.223  57.658 -11.570  1.00  0.610          H  
ATOM   5577 1HE  MET A 380      20.445  55.999 -15.326  1.00  0.610          H  
ATOM   5578 2HE  MET A 380      19.360  57.385 -15.461  1.00  0.610          H  
ATOM   5579 3HE  MET A 380      20.848  57.534 -14.520  1.00  0.610          H  
ATOM   5580  N   CYS A 381      14.831  59.718 -14.185  1.00  0.210          N  
ATOM   5581  CA  CYS A 381      13.977  60.146 -15.292  1.00  0.200          C  
ATOM   5582  C   CYS A 381      13.542  61.588 -15.137  1.00  0.280          C  
ATOM   5583  O   CYS A 381      13.592  62.366 -16.092  1.00  0.390          O  
ATOM   5584  CB  CYS A 381      12.721  59.280 -15.361  1.00  0.280          C  
ATOM   5585  SG  CYS A 381      13.021  57.572 -15.803  1.00  0.280          S  
ATOM   5586  H   CYS A 381      14.589  58.880 -13.659  1.00  0.250          H  
ATOM   5587  HA  CYS A 381      14.528  60.046 -16.223  1.00  0.240          H  
ATOM   5588 1HB  CYS A 381      12.221  59.292 -14.393  1.00  0.340          H  
ATOM   5589 2HB  CYS A 381      12.034  59.700 -16.091  1.00  0.340          H  
ATOM   5590  HG  CYS A 381      13.585  57.240 -14.610  1.00  0.340          H  
ATOM   5591  N   ARG A 382      13.274  61.988 -13.902  1.00  0.360          N  
ATOM   5592  CA  ARG A 382      12.837  63.336 -13.556  1.00  0.480          C  
ATOM   5593  C   ARG A 382      13.838  64.439 -13.946  1.00  0.470          C  
ATOM   5594  O   ARG A 382      13.461  65.610 -14.030  1.00  0.530          O  
ATOM   5595  CB  ARG A 382      12.556  63.380 -12.067  1.00  0.620          C  
ATOM   5596  CG  ARG A 382      11.314  62.594 -11.667  1.00  0.620          C  
ATOM   5597  CD  ARG A 382      11.180  62.453 -10.215  1.00  0.620          C  
ATOM   5598  NE  ARG A 382      10.062  61.583  -9.881  1.00  0.620          N  
ATOM   5599  CZ  ARG A 382       9.820  61.053  -8.666  1.00  0.620          C  
ATOM   5600  NH1 ARG A 382      10.614  61.319  -7.645  1.00  0.620          N  
ATOM   5601  NH2 ARG A 382       8.778  60.250  -8.504  1.00  0.620          N  
ATOM   5602  H   ARG A 382      13.297  61.272 -13.167  1.00  0.430          H  
ATOM   5603  HA  ARG A 382      11.901  63.526 -14.079  1.00  0.580          H  
ATOM   5604 1HB  ARG A 382      13.407  62.955 -11.530  1.00  0.750          H  
ATOM   5605 2HB  ARG A 382      12.436  64.410 -11.741  1.00  0.750          H  
ATOM   5606 1HG  ARG A 382      10.439  63.134 -12.021  1.00  0.750          H  
ATOM   5607 2HG  ARG A 382      11.321  61.612 -12.119  1.00  0.750          H  
ATOM   5608 1HD  ARG A 382      12.091  62.011  -9.821  1.00  0.750          H  
ATOM   5609 2HD  ARG A 382      11.011  63.428  -9.762  1.00  0.750          H  
ATOM   5610  HE  ARG A 382       9.423  61.341 -10.630  1.00  0.750          H  
ATOM   5611 1HH1 ARG A 382      11.409  61.927  -7.764  1.00  0.750          H  
ATOM   5612 2HH1 ARG A 382      10.425  60.910  -6.741  1.00  0.750          H  
ATOM   5613 1HH2 ARG A 382       8.173  60.031  -9.289  1.00  0.750          H  
ATOM   5614 2HH2 ARG A 382       8.590  59.829  -7.606  1.00  0.750          H  
ATOM   5615  N   LYS A 383      15.113  64.084 -14.126  1.00  0.490          N  
ATOM   5616  CA  LYS A 383      16.159  65.039 -14.500  1.00  0.550          C  
ATOM   5617  C   LYS A 383      16.787  64.709 -15.867  1.00  0.400          C  
ATOM   5618  O   LYS A 383      17.252  65.599 -16.584  1.00  0.460          O  
ATOM   5619  CB  LYS A 383      17.261  65.047 -13.435  1.00  0.750          C  
ATOM   5620  CG  LYS A 383      16.814  65.431 -12.009  1.00  0.750          C  
ATOM   5621  CD  LYS A 383      16.318  66.878 -11.910  1.00  0.750          C  
ATOM   5622  CE  LYS A 383      15.998  67.251 -10.467  1.00  0.750          C  
ATOM   5623  NZ  LYS A 383      15.483  68.649 -10.347  1.00  0.750          N  
ATOM   5624  H   LYS A 383      15.356  63.098 -14.048  1.00  0.590          H  
ATOM   5625  HA  LYS A 383      15.715  66.028 -14.580  1.00  0.660          H  
ATOM   5626 1HB  LYS A 383      17.700  64.048 -13.378  1.00  0.900          H  
ATOM   5627 2HB  LYS A 383      18.052  65.731 -13.738  1.00  0.900          H  
ATOM   5628 1HG  LYS A 383      16.009  64.759 -11.699  1.00  0.900          H  
ATOM   5629 2HG  LYS A 383      17.650  65.295 -11.326  1.00  0.900          H  
ATOM   5630 1HD  LYS A 383      17.079  67.555 -12.300  1.00  0.900          H  
ATOM   5631 2HD  LYS A 383      15.409  66.998 -12.499  1.00  0.900          H  
ATOM   5632 1HE  LYS A 383      15.246  66.563 -10.083  1.00  0.900          H  
ATOM   5633 2HE  LYS A 383      16.903  67.157  -9.866  1.00  0.900          H  
ATOM   5634 1HZ  LYS A 383      15.284  68.853  -9.377  1.00  0.900          H  
ATOM   5635 2HZ  LYS A 383      16.178  69.298 -10.690  1.00  0.900          H  
ATOM   5636 3HZ  LYS A 383      14.636  68.744 -10.892  1.00  0.900          H  
ATOM   5637  N   VAL A 384      16.819  63.419 -16.191  1.00  0.330          N  
ATOM   5638  CA  VAL A 384      17.480  62.841 -17.354  1.00  0.410          C  
ATOM   5639  C   VAL A 384      16.591  62.677 -18.601  1.00  0.380          C  
ATOM   5640  O   VAL A 384      17.071  62.831 -19.725  1.00  0.940          O  
ATOM   5641  CB  VAL A 384      18.079  61.468 -16.938  1.00  0.540          C  
ATOM   5642  CG1 VAL A 384      18.685  60.753 -18.107  1.00  0.540          C  
ATOM   5643  CG2 VAL A 384      19.124  61.680 -15.846  1.00  0.540          C  
ATOM   5644  H   VAL A 384      16.407  62.768 -15.536  1.00  0.400          H  
ATOM   5645  HA  VAL A 384      18.306  63.499 -17.619  1.00  0.490          H  
ATOM   5646  HB  VAL A 384      17.286  60.844 -16.557  1.00  0.650          H  
ATOM   5647 1HG1 VAL A 384      19.087  59.795 -17.791  1.00  0.650          H  
ATOM   5648 2HG1 VAL A 384      17.930  60.584 -18.834  1.00  0.650          H  
ATOM   5649 3HG1 VAL A 384      19.485  61.358 -18.534  1.00  0.650          H  
ATOM   5650 1HG2 VAL A 384      19.527  60.716 -15.534  1.00  0.650          H  
ATOM   5651 2HG2 VAL A 384      19.928  62.306 -16.230  1.00  0.650          H  
ATOM   5652 3HG2 VAL A 384      18.664  62.169 -14.987  1.00  0.650          H  
ATOM   5653  N   GLY A 385      15.344  62.246 -18.402  1.00  0.410          N  
ATOM   5654  CA  GLY A 385      14.405  61.902 -19.454  1.00  0.270          C  
ATOM   5655  C   GLY A 385      14.346  60.369 -19.551  1.00  0.210          C  
ATOM   5656  O   GLY A 385      15.364  59.748 -19.858  1.00  0.250          O  
ATOM   5657  H   GLY A 385      14.974  62.228 -17.455  1.00  0.490          H  
ATOM   5658 1HA  GLY A 385      13.446  62.340 -19.203  1.00  0.320          H  
ATOM   5659 2HA  GLY A 385      14.734  62.331 -20.400  1.00  0.320          H  
ATOM   5660  N   PRO A 386      13.167  59.723 -19.443  1.00  0.200          N  
ATOM   5661  CA  PRO A 386      13.017  58.271 -19.426  1.00  0.210          C  
ATOM   5662  C   PRO A 386      13.531  57.556 -20.672  1.00  0.210          C  
ATOM   5663  O   PRO A 386      13.930  56.392 -20.588  1.00  0.310          O  
ATOM   5664  CB  PRO A 386      11.495  58.100 -19.271  1.00  0.320          C  
ATOM   5665  CG  PRO A 386      10.889  59.400 -19.751  1.00  0.320          C  
ATOM   5666  CD  PRO A 386      11.894  60.468 -19.387  1.00  0.320          C  
ATOM   5667  HA  PRO A 386      13.532  57.885 -18.547  1.00  0.250          H  
ATOM   5668 1HB  PRO A 386      11.155  57.244 -19.861  1.00  0.380          H  
ATOM   5669 2HB  PRO A 386      11.244  57.877 -18.227  1.00  0.380          H  
ATOM   5670 1HG  PRO A 386      10.682  59.349 -20.834  1.00  0.380          H  
ATOM   5671 2HG  PRO A 386       9.918  59.562 -19.257  1.00  0.380          H  
ATOM   5672 1HD  PRO A 386      11.839  61.250 -20.159  1.00  0.380          H  
ATOM   5673 2HD  PRO A 386      11.712  60.858 -18.369  1.00  0.380          H  
ATOM   5674  N   ARG A 387      13.606  58.246 -21.819  1.00  0.220          N  
ATOM   5675  CA  ARG A 387      14.123  57.566 -22.995  1.00  0.290          C  
ATOM   5676  C   ARG A 387      15.637  57.473 -22.891  1.00  0.230          C  
ATOM   5677  O   ARG A 387      16.239  56.530 -23.391  1.00  0.310          O  
ATOM   5678  CB  ARG A 387      13.788  58.308 -24.278  1.00  0.380          C  
ATOM   5679  CG  ARG A 387      14.528  59.605 -24.490  1.00  0.380          C  
ATOM   5680  CD  ARG A 387      14.070  60.296 -25.672  1.00  0.380          C  
ATOM   5681  NE  ARG A 387      14.884  61.486 -25.957  1.00  0.380          N  
ATOM   5682  CZ  ARG A 387      14.752  62.706 -25.390  1.00  0.380          C  
ATOM   5683  NH1 ARG A 387      13.836  62.933 -24.472  1.00  0.380          N  
ATOM   5684  NH2 ARG A 387      15.564  63.683 -25.764  1.00  0.380          N  
ATOM   5685  H   ARG A 387      13.261  59.191 -21.907  1.00  0.260          H  
ATOM   5686  HA  ARG A 387      13.705  56.559 -23.042  1.00  0.350          H  
ATOM   5687 1HB  ARG A 387      14.050  57.695 -25.118  1.00  0.450          H  
ATOM   5688 2HB  ARG A 387      12.718  58.502 -24.330  1.00  0.450          H  
ATOM   5689 1HG  ARG A 387      14.414  60.252 -23.625  1.00  0.450          H  
ATOM   5690 2HG  ARG A 387      15.584  59.396 -24.670  1.00  0.450          H  
ATOM   5691 1HD  ARG A 387      14.154  59.611 -26.525  1.00  0.450          H  
ATOM   5692 2HD  ARG A 387      13.029  60.595 -25.550  1.00  0.450          H  
ATOM   5693  HE  ARG A 387      15.597  61.388 -26.669  1.00  0.450          H  
ATOM   5694 1HH1 ARG A 387      13.215  62.197 -24.185  1.00  0.450          H  
ATOM   5695 2HH1 ARG A 387      13.754  63.852 -24.059  1.00  0.450          H  
ATOM   5696 1HH2 ARG A 387      16.270  63.514 -26.467  1.00  0.450          H  
ATOM   5697 2HH2 ARG A 387      15.482  64.601 -25.349  1.00  0.450          H  
ATOM   5698  N   VAL A 388      16.245  58.452 -22.214  1.00  0.210          N  
ATOM   5699  CA  VAL A 388      17.676  58.560 -22.051  1.00  0.210          C  
ATOM   5700  C   VAL A 388      18.089  57.588 -20.972  1.00  0.160          C  
ATOM   5701  O   VAL A 388      19.171  56.999 -21.038  1.00  0.170          O  
ATOM   5702  CB  VAL A 388      18.099  60.007 -21.750  1.00  0.290          C  
ATOM   5703  CG1 VAL A 388      19.591  60.066 -21.434  1.00  0.290          C  
ATOM   5704  CG2 VAL A 388      17.770  60.890 -22.944  1.00  0.290          C  
ATOM   5705  H   VAL A 388      15.691  59.172 -21.755  1.00  0.250          H  
ATOM   5706  HA  VAL A 388      18.155  58.267 -22.984  1.00  0.250          H  
ATOM   5707  HB  VAL A 388      17.554  60.368 -20.909  1.00  0.350          H  
ATOM   5708 1HG1 VAL A 388      19.868  61.097 -21.220  1.00  0.350          H  
ATOM   5709 2HG1 VAL A 388      19.823  59.452 -20.567  1.00  0.350          H  
ATOM   5710 3HG1 VAL A 388      20.159  59.706 -22.291  1.00  0.350          H  
ATOM   5711 1HG2 VAL A 388      18.057  61.918 -22.720  1.00  0.350          H  
ATOM   5712 2HG2 VAL A 388      18.311  60.540 -23.819  1.00  0.350          H  
ATOM   5713 3HG2 VAL A 388      16.714  60.857 -23.134  1.00  0.350          H  
ATOM   5714  N   VAL A 389      17.269  57.491 -19.925  1.00  0.150          N  
ATOM   5715  CA  VAL A 389      17.556  56.581 -18.829  1.00  0.140          C  
ATOM   5716  C   VAL A 389      17.550  55.144 -19.386  1.00  0.140          C  
ATOM   5717  O   VAL A 389      18.479  54.364 -19.119  1.00  0.150          O  
ATOM   5718  CB  VAL A 389      16.505  56.746 -17.698  1.00  0.200          C  
ATOM   5719  CG1 VAL A 389      16.676  55.693 -16.623  1.00  0.200          C  
ATOM   5720  CG2 VAL A 389      16.630  58.113 -17.090  1.00  0.200          C  
ATOM   5721  H   VAL A 389      16.425  58.071 -19.927  1.00  0.180          H  
ATOM   5722  HA  VAL A 389      18.545  56.807 -18.430  1.00  0.170          H  
ATOM   5723  HB  VAL A 389      15.510  56.621 -18.116  1.00  0.240          H  
ATOM   5724 1HG1 VAL A 389      15.925  55.836 -15.859  1.00  0.240          H  
ATOM   5725 2HG1 VAL A 389      16.565  54.726 -17.051  1.00  0.240          H  
ATOM   5726 3HG1 VAL A 389      17.658  55.776 -16.178  1.00  0.240          H  
ATOM   5727 1HG2 VAL A 389      15.901  58.218 -16.316  1.00  0.240          H  
ATOM   5728 2HG2 VAL A 389      17.611  58.230 -16.672  1.00  0.240          H  
ATOM   5729 3HG2 VAL A 389      16.468  58.864 -17.846  1.00  0.240          H  
ATOM   5730  N   TRP A 390      16.524  54.812 -20.192  1.00  0.160          N  
ATOM   5731  CA  TRP A 390      16.416  53.497 -20.809  1.00  0.190          C  
ATOM   5732  C   TRP A 390      17.602  53.239 -21.738  1.00  0.170          C  
ATOM   5733  O   TRP A 390      18.223  52.178 -21.670  1.00  0.170          O  
ATOM   5734  CB  TRP A 390      15.101  53.366 -21.574  1.00  0.250          C  
ATOM   5735  CG  TRP A 390      14.809  51.985 -22.123  1.00  0.250          C  
ATOM   5736  CD1 TRP A 390      15.453  50.821 -21.827  1.00  0.250          C  
ATOM   5737  CD2 TRP A 390      13.768  51.626 -23.057  1.00  0.250          C  
ATOM   5738  NE1 TRP A 390      14.898  49.788 -22.507  1.00  0.250          N  
ATOM   5739  CE2 TRP A 390      13.869  50.249 -23.263  1.00  0.250          C  
ATOM   5740  CE3 TRP A 390      12.779  52.345 -23.721  1.00  0.250          C  
ATOM   5741  CZ2 TRP A 390      13.023  49.575 -24.110  1.00  0.250          C  
ATOM   5742  CZ3 TRP A 390      11.926  51.671 -24.563  1.00  0.250          C  
ATOM   5743  CH2 TRP A 390      12.050  50.315 -24.752  1.00  0.250          C  
ATOM   5744  H   TRP A 390      15.765  55.482 -20.353  1.00  0.190          H  
ATOM   5745  HA  TRP A 390      16.429  52.759 -20.022  1.00  0.230          H  
ATOM   5746 1HB  TRP A 390      14.301  53.650 -20.933  1.00  0.300          H  
ATOM   5747 2HB  TRP A 390      15.104  54.069 -22.408  1.00  0.300          H  
ATOM   5748  HD1 TRP A 390      16.295  50.713 -21.158  1.00  0.300          H  
ATOM   5749  HE1 TRP A 390      15.218  48.829 -22.454  1.00  0.300          H  
ATOM   5750  HE3 TRP A 390      12.683  53.414 -23.577  1.00  0.300          H  
ATOM   5751  HZ2 TRP A 390      13.103  48.503 -24.276  1.00  0.300          H  
ATOM   5752  HZ3 TRP A 390      11.150  52.239 -25.077  1.00  0.300          H  
ATOM   5753  HH2 TRP A 390      11.362  49.812 -25.423  1.00  0.300          H  
ATOM   5754  N   VAL A 391      17.919  54.197 -22.608  1.00  0.180          N  
ATOM   5755  CA  VAL A 391      19.037  54.060 -23.519  1.00  0.170          C  
ATOM   5756  C   VAL A 391      20.378  53.929 -22.839  1.00  0.140          C  
ATOM   5757  O   VAL A 391      21.193  53.103 -23.256  1.00  0.130          O  
ATOM   5758  CB  VAL A 391      19.049  55.197 -24.509  1.00  0.240          C  
ATOM   5759  CG1 VAL A 391      20.329  55.208 -25.279  1.00  0.240          C  
ATOM   5760  CG2 VAL A 391      17.916  54.958 -25.439  1.00  0.240          C  
ATOM   5761  H   VAL A 391      17.356  55.050 -22.658  1.00  0.220          H  
ATOM   5762  HA  VAL A 391      18.868  53.154 -24.092  1.00  0.200          H  
ATOM   5763  HB  VAL A 391      18.928  56.147 -23.994  1.00  0.290          H  
ATOM   5764 1HG1 VAL A 391      20.310  55.994 -26.003  1.00  0.290          H  
ATOM   5765 2HG1 VAL A 391      21.171  55.375 -24.617  1.00  0.290          H  
ATOM   5766 3HG1 VAL A 391      20.449  54.265 -25.781  1.00  0.290          H  
ATOM   5767 1HG2 VAL A 391      17.873  55.739 -26.162  1.00  0.290          H  
ATOM   5768 2HG2 VAL A 391      18.060  54.010 -25.943  1.00  0.290          H  
ATOM   5769 3HG2 VAL A 391      16.985  54.924 -24.907  1.00  0.290          H  
ATOM   5770  N   THR A 392      20.634  54.725 -21.803  1.00  0.140          N  
ATOM   5771  CA  THR A 392      21.893  54.610 -21.103  1.00  0.130          C  
ATOM   5772  C   THR A 392      22.038  53.164 -20.687  1.00  0.120          C  
ATOM   5773  O   THR A 392      23.088  52.549 -20.914  1.00  0.130          O  
ATOM   5774  CB  THR A 392      21.937  55.521 -19.859  1.00  0.190          C  
ATOM   5775  OG1 THR A 392      21.799  56.894 -20.265  1.00  0.190          O  
ATOM   5776  CG2 THR A 392      23.269  55.329 -19.109  1.00  0.190          C  
ATOM   5777  H   THR A 392      19.962  55.427 -21.502  1.00  0.170          H  
ATOM   5778  HA  THR A 392      22.707  54.870 -21.776  1.00  0.160          H  
ATOM   5779  HB  THR A 392      21.106  55.271 -19.197  1.00  0.220          H  
ATOM   5780  HG1 THR A 392      20.887  57.039 -20.600  1.00  0.220          H  
ATOM   5781 1HG2 THR A 392      23.285  55.979 -18.237  1.00  0.220          H  
ATOM   5782 2HG2 THR A 392      23.375  54.292 -18.785  1.00  0.220          H  
ATOM   5783 3HG2 THR A 392      24.096  55.585 -19.769  1.00  0.220          H  
ATOM   5784  N   SER A 393      20.968  52.608 -20.116  1.00  0.110          N  
ATOM   5785  CA  SER A 393      20.984  51.227 -19.715  1.00  0.140          C  
ATOM   5786  C   SER A 393      21.158  50.279 -20.907  1.00  0.120          C  
ATOM   5787  O   SER A 393      21.967  49.358 -20.831  1.00  0.120          O  
ATOM   5788  CB  SER A 393      19.722  50.899 -18.987  1.00  0.180          C  
ATOM   5789  OG  SER A 393      19.634  51.583 -17.762  1.00  0.180          O  
ATOM   5790  H   SER A 393      20.134  53.176 -19.935  1.00  0.130          H  
ATOM   5791  HA  SER A 393      21.816  51.081 -19.038  1.00  0.170          H  
ATOM   5792 1HB  SER A 393      18.887  51.147 -19.605  1.00  0.220          H  
ATOM   5793 2HB  SER A 393      19.706  49.870 -18.840  1.00  0.220          H  
ATOM   5794  HG  SER A 393      19.424  52.498 -17.989  1.00  0.220          H  
ATOM   5795  N   ASN A 394      20.494  50.530 -22.048  1.00  0.120          N  
ATOM   5796  CA  ASN A 394      20.656  49.635 -23.202  1.00  0.130          C  
ATOM   5797  C   ASN A 394      22.121  49.572 -23.651  1.00  0.110          C  
ATOM   5798  O   ASN A 394      22.616  48.506 -24.038  1.00  0.110          O  
ATOM   5799  CB  ASN A 394      19.797  50.071 -24.376  1.00  0.180          C  
ATOM   5800  CG  ASN A 394      18.315  49.835 -24.174  1.00  0.180          C  
ATOM   5801  OD1 ASN A 394      17.903  49.091 -23.270  1.00  0.180          O  
ATOM   5802  ND2 ASN A 394      17.509  50.440 -25.019  1.00  0.180          N  
ATOM   5803  H   ASN A 394      19.805  51.286 -22.065  1.00  0.140          H  
ATOM   5804  HA  ASN A 394      20.361  48.629 -22.906  1.00  0.160          H  
ATOM   5805 1HB  ASN A 394      19.968  51.122 -24.562  1.00  0.210          H  
ATOM   5806 2HB  ASN A 394      20.112  49.531 -25.270  1.00  0.210          H  
ATOM   5807 1HD2 ASN A 394      16.510  50.307 -24.956  1.00  0.210          H  
ATOM   5808 2HD2 ASN A 394      17.880  51.013 -25.752  1.00  0.210          H  
ATOM   5809  N   PHE A 395      22.838  50.690 -23.573  1.00  0.110          N  
ATOM   5810  CA  PHE A 395      24.242  50.653 -23.947  1.00  0.110          C  
ATOM   5811  C   PHE A 395      25.054  49.884 -22.885  1.00  0.110          C  
ATOM   5812  O   PHE A 395      25.996  49.158 -23.226  1.00  0.130          O  
ATOM   5813  CB  PHE A 395      24.791  52.054 -24.208  1.00  0.150          C  
ATOM   5814  CG  PHE A 395      24.298  52.668 -25.539  1.00  0.150          C  
ATOM   5815  CD1 PHE A 395      23.629  53.879 -25.555  1.00  0.150          C  
ATOM   5816  CD2 PHE A 395      24.494  52.017 -26.773  1.00  0.150          C  
ATOM   5817  CE1 PHE A 395      23.186  54.433 -26.752  1.00  0.150          C  
ATOM   5818  CE2 PHE A 395      24.032  52.580 -27.954  1.00  0.150          C  
ATOM   5819  CZ  PHE A 395      23.386  53.782 -27.936  1.00  0.150          C  
ATOM   5820  H   PHE A 395      22.370  51.564 -23.307  1.00  0.130          H  
ATOM   5821  HA  PHE A 395      24.321  50.098 -24.878  1.00  0.130          H  
ATOM   5822 1HB  PHE A 395      24.476  52.710 -23.391  1.00  0.180          H  
ATOM   5823 2HB  PHE A 395      25.878  52.032 -24.216  1.00  0.180          H  
ATOM   5824  HD1 PHE A 395      23.457  54.406 -24.613  1.00  0.180          H  
ATOM   5825  HD2 PHE A 395      25.016  51.060 -26.804  1.00  0.180          H  
ATOM   5826  HE1 PHE A 395      22.673  55.393 -26.751  1.00  0.180          H  
ATOM   5827  HE2 PHE A 395      24.176  52.073 -28.904  1.00  0.180          H  
ATOM   5828  HZ  PHE A 395      23.027  54.221 -28.866  1.00  0.180          H  
ATOM   5829  N   LEU A 396      24.679  50.010 -21.606  1.00  0.110          N  
ATOM   5830  CA  LEU A 396      25.350  49.246 -20.555  1.00  0.110          C  
ATOM   5831  C   LEU A 396      25.110  47.741 -20.779  1.00  0.090          C  
ATOM   5832  O   LEU A 396      25.999  46.921 -20.516  1.00  0.090          O  
ATOM   5833  CB  LEU A 396      24.851  49.663 -19.167  1.00  0.150          C  
ATOM   5834  CG  LEU A 396      25.201  51.106 -18.677  1.00  0.150          C  
ATOM   5835  CD1 LEU A 396      24.500  51.342 -17.341  1.00  0.150          C  
ATOM   5836  CD2 LEU A 396      26.713  51.307 -18.552  1.00  0.150          C  
ATOM   5837  H   LEU A 396      23.951  50.696 -21.367  1.00  0.130          H  
ATOM   5838  HA  LEU A 396      26.417  49.417 -20.627  1.00  0.130          H  
ATOM   5839 1HB  LEU A 396      23.773  49.577 -19.161  1.00  0.180          H  
ATOM   5840 2HB  LEU A 396      25.223  48.978 -18.457  1.00  0.180          H  
ATOM   5841  HG  LEU A 396      24.817  51.824 -19.387  1.00  0.180          H  
ATOM   5842 1HD1 LEU A 396      24.707  52.354 -16.996  1.00  0.180          H  
ATOM   5843 2HD1 LEU A 396      23.432  51.219 -17.452  1.00  0.180          H  
ATOM   5844 3HD1 LEU A 396      24.868  50.626 -16.607  1.00  0.180          H  
ATOM   5845 1HD2 LEU A 396      26.905  52.325 -18.213  1.00  0.180          H  
ATOM   5846 2HD2 LEU A 396      27.127  50.615 -17.840  1.00  0.180          H  
ATOM   5847 3HD2 LEU A 396      27.193  51.164 -19.513  1.00  0.180          H  
ATOM   5848  N   VAL A 397      23.913  47.389 -21.281  1.00  0.090          N  
ATOM   5849  CA  VAL A 397      23.574  46.003 -21.604  1.00  0.090          C  
ATOM   5850  C   VAL A 397      24.496  45.529 -22.703  1.00  0.090          C  
ATOM   5851  O   VAL A 397      25.088  44.466 -22.597  1.00  0.090          O  
ATOM   5852  CB  VAL A 397      22.114  45.833 -22.076  1.00  0.130          C  
ATOM   5853  CG1 VAL A 397      21.860  44.432 -22.589  1.00  0.130          C  
ATOM   5854  CG2 VAL A 397      21.229  46.081 -20.972  1.00  0.130          C  
ATOM   5855  H   VAL A 397      23.224  48.136 -21.397  1.00  0.110          H  
ATOM   5856  HA  VAL A 397      23.726  45.390 -20.719  1.00  0.110          H  
ATOM   5857  HB  VAL A 397      21.913  46.525 -22.871  1.00  0.150          H  
ATOM   5858 1HG1 VAL A 397      20.820  44.334 -22.908  1.00  0.150          H  
ATOM   5859 2HG1 VAL A 397      22.503  44.210 -23.432  1.00  0.150          H  
ATOM   5860 3HG1 VAL A 397      22.060  43.742 -21.790  1.00  0.150          H  
ATOM   5861 1HG2 VAL A 397      20.207  45.979 -21.315  1.00  0.150          H  
ATOM   5862 2HG2 VAL A 397      21.428  45.368 -20.177  1.00  0.150          H  
ATOM   5863 3HG2 VAL A 397      21.389  47.071 -20.611  1.00  0.150          H  
ATOM   5864  N   CYS A 398      24.706  46.347 -23.732  1.00  0.100          N  
ATOM   5865  CA  CYS A 398      25.596  45.958 -24.821  1.00  0.110          C  
ATOM   5866  C   CYS A 398      26.935  45.473 -24.268  1.00  0.110          C  
ATOM   5867  O   CYS A 398      27.448  44.418 -24.688  1.00  0.120          O  
ATOM   5868  CB  CYS A 398      25.833  47.150 -25.755  1.00  0.150          C  
ATOM   5869  SG  CYS A 398      26.849  46.815 -27.173  1.00  0.150          S  
ATOM   5870  H   CYS A 398      24.168  47.220 -23.789  1.00  0.120          H  
ATOM   5871  HA  CYS A 398      25.136  45.151 -25.375  1.00  0.130          H  
ATOM   5872 1HB  CYS A 398      24.879  47.550 -26.097  1.00  0.180          H  
ATOM   5873 2HB  CYS A 398      26.322  47.933 -25.210  1.00  0.180          H  
ATOM   5874  HG  CYS A 398      26.011  45.927 -27.753  1.00  0.180          H  
ATOM   5875  N   ILE A 399      27.490  46.235 -23.326  1.00  0.110          N  
ATOM   5876  CA  ILE A 399      28.758  45.877 -22.705  1.00  0.120          C  
ATOM   5877  C   ILE A 399      28.644  44.574 -21.905  1.00  0.110          C  
ATOM   5878  O   ILE A 399      29.484  43.677 -22.040  1.00  0.120          O  
ATOM   5879  CB  ILE A 399      29.224  46.996 -21.752  1.00  0.160          C  
ATOM   5880  CG1 ILE A 399      29.551  48.265 -22.570  1.00  0.160          C  
ATOM   5881  CG2 ILE A 399      30.451  46.512 -20.924  1.00  0.160          C  
ATOM   5882  CD1 ILE A 399      29.709  49.523 -21.730  1.00  0.160          C  
ATOM   5883  H   ILE A 399      27.011  47.113 -23.083  1.00  0.130          H  
ATOM   5884  HA  ILE A 399      29.498  45.738 -23.492  1.00  0.140          H  
ATOM   5885  HB  ILE A 399      28.414  47.253 -21.073  1.00  0.200          H  
ATOM   5886 1HG1 ILE A 399      30.471  48.100 -23.126  1.00  0.200          H  
ATOM   5887 2HG1 ILE A 399      28.744  48.440 -23.284  1.00  0.200          H  
ATOM   5888 1HG2 ILE A 399      30.773  47.291 -20.246  1.00  0.200          H  
ATOM   5889 2HG2 ILE A 399      30.198  45.635 -20.332  1.00  0.200          H  
ATOM   5890 3HG2 ILE A 399      31.269  46.261 -21.600  1.00  0.200          H  
ATOM   5891 1HD1 ILE A 399      29.923  50.366 -22.384  1.00  0.200          H  
ATOM   5892 2HD1 ILE A 399      28.782  49.713 -21.192  1.00  0.200          H  
ATOM   5893 3HD1 ILE A 399      30.518  49.412 -21.022  1.00  0.200          H  
ATOM   5894  N   ALA A 400      27.629  44.494 -21.040  1.00  0.100          N  
ATOM   5895  CA  ALA A 400      27.410  43.331 -20.188  1.00  0.110          C  
ATOM   5896  C   ALA A 400      27.172  42.051 -20.976  1.00  0.120          C  
ATOM   5897  O   ALA A 400      27.613  40.983 -20.570  1.00  0.130          O  
ATOM   5898  CB  ALA A 400      26.248  43.597 -19.287  1.00  0.150          C  
ATOM   5899  H   ALA A 400      26.982  45.288 -20.969  1.00  0.120          H  
ATOM   5900  HA  ALA A 400      28.304  43.187 -19.582  1.00  0.130          H  
ATOM   5901 1HB  ALA A 400      26.087  42.754 -18.617  1.00  0.180          H  
ATOM   5902 2HB  ALA A 400      26.455  44.484 -18.721  1.00  0.180          H  
ATOM   5903 3HB  ALA A 400      25.389  43.760 -19.907  1.00  0.180          H  
ATOM   5904  N   MET A 401      26.482  42.137 -22.104  1.00  0.130          N  
ATOM   5905  CA  MET A 401      26.253  40.950 -22.908  1.00  0.150          C  
ATOM   5906  C   MET A 401      27.572  40.482 -23.512  1.00  0.160          C  
ATOM   5907  O   MET A 401      27.898  39.295 -23.473  1.00  0.190          O  
ATOM   5908  CB  MET A 401      25.238  41.241 -24.007  1.00  0.200          C  
ATOM   5909  CG  MET A 401      23.810  41.517 -23.524  1.00  0.200          C  
ATOM   5910  SD  MET A 401      23.004  40.102 -22.765  1.00  0.200          S  
ATOM   5911  CE  MET A 401      21.496  40.838 -22.112  1.00  0.200          C  
ATOM   5912  H   MET A 401      26.095  43.036 -22.374  1.00  0.160          H  
ATOM   5913  HA  MET A 401      25.873  40.157 -22.265  1.00  0.180          H  
ATOM   5914 1HB  MET A 401      25.558  42.132 -24.541  1.00  0.240          H  
ATOM   5915 2HB  MET A 401      25.221  40.419 -24.723  1.00  0.240          H  
ATOM   5916 1HG  MET A 401      23.853  42.304 -22.790  1.00  0.240          H  
ATOM   5917 2HG  MET A 401      23.200  41.860 -24.361  1.00  0.240          H  
ATOM   5918 1HE  MET A 401      20.892  40.068 -21.642  1.00  0.240          H  
ATOM   5919 2HE  MET A 401      21.746  41.585 -21.377  1.00  0.240          H  
ATOM   5920 3HE  MET A 401      20.928  41.297 -22.927  1.00  0.240          H  
ATOM   5921  N   ALA A 402      28.393  41.417 -24.002  1.00  0.150          N  
ATOM   5922  CA  ALA A 402      29.688  41.055 -24.575  1.00  0.170          C  
ATOM   5923  C   ALA A 402      30.571  40.362 -23.532  1.00  0.160          C  
ATOM   5924  O   ALA A 402      31.265  39.372 -23.825  1.00  0.190          O  
ATOM   5925  CB  ALA A 402      30.383  42.295 -25.098  1.00  0.230          C  
ATOM   5926  H   ALA A 402      28.082  42.393 -24.041  1.00  0.180          H  
ATOM   5927  HA  ALA A 402      29.515  40.361 -25.397  1.00  0.200          H  
ATOM   5928 1HB  ALA A 402      31.336  42.022 -25.543  1.00  0.280          H  
ATOM   5929 2HB  ALA A 402      29.755  42.773 -25.847  1.00  0.280          H  
ATOM   5930 3HB  ALA A 402      30.551  42.989 -24.275  1.00  0.280          H  
ATOM   5931  N   ALA A 403      30.453  40.834 -22.289  1.00  0.140          N  
ATOM   5932  CA  ALA A 403      31.205  40.337 -21.152  1.00  0.150          C  
ATOM   5933  C   ALA A 403      30.964  38.857 -20.892  1.00  0.180          C  
ATOM   5934  O   ALA A 403      31.781  38.215 -20.227  1.00  0.200          O  
ATOM   5935  CB  ALA A 403      30.874  41.134 -19.908  1.00  0.210          C  
ATOM   5936  H   ALA A 403      29.863  41.666 -22.155  1.00  0.170          H  
ATOM   5937  HA  ALA A 403      32.256  40.470 -21.377  1.00  0.180          H  
ATOM   5938 1HB  ALA A 403      31.479  40.777 -19.078  1.00  0.250          H  
ATOM   5939 2HB  ALA A 403      31.080  42.188 -20.091  1.00  0.250          H  
ATOM   5940 3HB  ALA A 403      29.835  41.013 -19.667  1.00  0.250          H  
ATOM   5941  N   THR A 404      29.848  38.297 -21.367  1.00  0.230          N  
ATOM   5942  CA  THR A 404      29.596  36.892 -21.112  1.00  0.290          C  
ATOM   5943  C   THR A 404      30.642  36.047 -21.813  1.00  0.300          C  
ATOM   5944  O   THR A 404      31.062  34.998 -21.291  1.00  0.320          O  
ATOM   5945  CB  THR A 404      28.236  36.450 -21.658  1.00  0.380          C  
ATOM   5946  OG1 THR A 404      28.210  36.713 -23.055  1.00  0.380          O  
ATOM   5947  CG2 THR A 404      27.071  37.113 -20.988  1.00  0.380          C  
ATOM   5948  H   THR A 404      29.204  38.823 -21.961  1.00  0.280          H  
ATOM   5949  HA  THR A 404      29.647  36.718 -20.043  1.00  0.350          H  
ATOM   5950  HB  THR A 404      28.141  35.381 -21.514  1.00  0.460          H  
ATOM   5951  HG1 THR A 404      28.155  37.675 -23.212  1.00  0.460          H  
ATOM   5952 1HG2 THR A 404      26.157  36.743 -21.433  1.00  0.460          H  
ATOM   5953 2HG2 THR A 404      27.085  36.883 -19.928  1.00  0.460          H  
ATOM   5954 3HG2 THR A 404      27.132  38.190 -21.127  1.00  0.460          H  
ATOM   5955  N   ALA A 405      31.078  36.506 -23.002  1.00  0.330          N  
ATOM   5956  CA  ALA A 405      32.077  35.800 -23.766  1.00  0.360          C  
ATOM   5957  C   ALA A 405      33.401  35.951 -23.074  1.00  0.320          C  
ATOM   5958  O   ALA A 405      34.148  34.990 -22.915  1.00  0.330          O  
ATOM   5959  CB  ALA A 405      32.149  36.335 -25.178  1.00  0.490          C  
ATOM   5960  H   ALA A 405      30.727  37.393 -23.370  1.00  0.400          H  
ATOM   5961  HA  ALA A 405      31.815  34.744 -23.790  1.00  0.430          H  
ATOM   5962 1HB  ALA A 405      32.897  35.787 -25.739  1.00  0.590          H  
ATOM   5963 2HB  ALA A 405      31.181  36.217 -25.646  1.00  0.590          H  
ATOM   5964 3HB  ALA A 405      32.411  37.391 -25.152  1.00  0.590          H  
ATOM   5965  N   LEU A 406      33.671  37.154 -22.563  1.00  0.290          N  
ATOM   5966  CA  LEU A 406      34.963  37.346 -21.919  1.00  0.280          C  
ATOM   5967  C   LEU A 406      35.107  36.429 -20.726  1.00  0.240          C  
ATOM   5968  O   LEU A 406      36.153  35.794 -20.561  1.00  0.280          O  
ATOM   5969  CB  LEU A 406      35.135  38.776 -21.398  1.00  0.400          C  
ATOM   5970  CG  LEU A 406      35.254  39.910 -22.418  1.00  0.400          C  
ATOM   5971  CD1 LEU A 406      35.249  41.235 -21.655  1.00  0.400          C  
ATOM   5972  CD2 LEU A 406      36.537  39.760 -23.233  1.00  0.400          C  
ATOM   5973  H   LEU A 406      32.998  37.914 -22.706  1.00  0.350          H  
ATOM   5974  HA  LEU A 406      35.749  37.099 -22.624  1.00  0.340          H  
ATOM   5975 1HB  LEU A 406      34.298  39.002 -20.742  1.00  0.480          H  
ATOM   5976 2HB  LEU A 406      36.034  38.794 -20.800  1.00  0.480          H  
ATOM   5977  HG  LEU A 406      34.390  39.895 -23.088  1.00  0.480          H  
ATOM   5978 1HD1 LEU A 406      35.320  42.061 -22.362  1.00  0.480          H  
ATOM   5979 2HD1 LEU A 406      34.338  41.336 -21.081  1.00  0.480          H  
ATOM   5980 3HD1 LEU A 406      36.102  41.265 -20.978  1.00  0.480          H  
ATOM   5981 1HD2 LEU A 406      36.609  40.585 -23.944  1.00  0.480          H  
ATOM   5982 2HD2 LEU A 406      37.397  39.782 -22.563  1.00  0.480          H  
ATOM   5983 3HD2 LEU A 406      36.532  38.825 -23.782  1.00  0.480          H  
ATOM   5984  N   ILE A 407      34.037  36.283 -19.940  1.00  0.190          N  
ATOM   5985  CA  ILE A 407      34.145  35.445 -18.766  1.00  0.200          C  
ATOM   5986  C   ILE A 407      34.336  34.007 -19.223  1.00  0.240          C  
ATOM   5987  O   ILE A 407      35.149  33.276 -18.648  1.00  0.260          O  
ATOM   5988  CB  ILE A 407      32.948  35.531 -17.826  1.00  0.280          C  
ATOM   5989  CG1 ILE A 407      32.808  36.951 -17.226  1.00  0.280          C  
ATOM   5990  CG2 ILE A 407      33.313  34.599 -16.645  1.00  0.280          C  
ATOM   5991  CD1 ILE A 407      31.471  37.205 -16.529  1.00  0.280          C  
ATOM   5992  H   ILE A 407      33.190  36.830 -20.126  1.00  0.230          H  
ATOM   5993  HA  ILE A 407      35.021  35.731 -18.215  1.00  0.240          H  
ATOM   5994  HB  ILE A 407      32.026  35.234 -18.319  1.00  0.330          H  
ATOM   5995 1HG1 ILE A 407      33.595  37.104 -16.513  1.00  0.330          H  
ATOM   5996 2HG1 ILE A 407      32.923  37.683 -18.023  1.00  0.330          H  
ATOM   5997 1HG2 ILE A 407      32.554  34.617 -15.928  1.00  0.330          H  
ATOM   5998 2HG2 ILE A 407      33.457  33.594 -16.969  1.00  0.330          H  
ATOM   5999 3HG2 ILE A 407      34.238  34.942 -16.191  1.00  0.330          H  
ATOM   6000 1HD1 ILE A 407      31.451  38.222 -16.137  1.00  0.330          H  
ATOM   6001 2HD1 ILE A 407      30.669  37.080 -17.246  1.00  0.330          H  
ATOM   6002 3HD1 ILE A 407      31.330  36.518 -15.721  1.00  0.330          H  
ATOM   6003  N   SER A 408      33.560  33.565 -20.222  1.00  0.260          N  
ATOM   6004  CA  SER A 408      33.696  32.212 -20.729  1.00  0.300          C  
ATOM   6005  C   SER A 408      35.118  31.936 -21.141  1.00  0.310          C  
ATOM   6006  O   SER A 408      35.688  30.916 -20.765  1.00  0.390          O  
ATOM   6007  CB  SER A 408      32.790  31.984 -21.912  1.00  0.400          C  
ATOM   6008  OG  SER A 408      32.987  30.709 -22.432  1.00  0.400          O  
ATOM   6009  H   SER A 408      32.856  34.171 -20.649  1.00  0.310          H  
ATOM   6010  HA  SER A 408      33.430  31.511 -19.946  1.00  0.360          H  
ATOM   6011 1HB  SER A 408      31.754  32.093 -21.600  1.00  0.480          H  
ATOM   6012 2HB  SER A 408      32.981  32.726 -22.677  1.00  0.480          H  
ATOM   6013  HG  SER A 408      32.196  30.519 -22.973  1.00  0.480          H  
ATOM   6014  N   PHE A 409      35.748  32.845 -21.873  1.00  0.290          N  
ATOM   6015  CA  PHE A 409      37.121  32.576 -22.246  1.00  0.330          C  
ATOM   6016  C   PHE A 409      38.026  32.488 -21.008  1.00  0.300          C  
ATOM   6017  O   PHE A 409      38.807  31.537 -20.866  1.00  0.340          O  
ATOM   6018  CB  PHE A 409      37.641  33.652 -23.199  1.00  0.450          C  
ATOM   6019  CG  PHE A 409      37.072  33.539 -24.596  1.00  0.450          C  
ATOM   6020  CD1 PHE A 409      36.213  34.513 -25.098  1.00  0.450          C  
ATOM   6021  CD2 PHE A 409      37.379  32.449 -25.403  1.00  0.450          C  
ATOM   6022  CE1 PHE A 409      35.681  34.404 -26.363  1.00  0.450          C  
ATOM   6023  CE2 PHE A 409      36.844  32.338 -26.670  1.00  0.450          C  
ATOM   6024  CZ  PHE A 409      35.993  33.317 -27.149  1.00  0.450          C  
ATOM   6025  H   PHE A 409      35.253  33.682 -22.196  1.00  0.350          H  
ATOM   6026  HA  PHE A 409      37.148  31.617 -22.759  1.00  0.400          H  
ATOM   6027 1HB  PHE A 409      37.374  34.635 -22.799  1.00  0.540          H  
ATOM   6028 2HB  PHE A 409      38.721  33.603 -23.257  1.00  0.540          H  
ATOM   6029  HD1 PHE A 409      35.963  35.373 -24.479  1.00  0.540          H  
ATOM   6030  HD2 PHE A 409      38.047  31.674 -25.027  1.00  0.540          H  
ATOM   6031  HE1 PHE A 409      35.012  35.174 -26.741  1.00  0.540          H  
ATOM   6032  HE2 PHE A 409      37.091  31.477 -27.293  1.00  0.540          H  
ATOM   6033  HZ  PHE A 409      35.570  33.228 -28.148  1.00  0.540          H  
ATOM   6034  N   TRP A 410      37.852  33.395 -20.040  1.00  0.280          N  
ATOM   6035  CA  TRP A 410      38.709  33.379 -18.858  1.00  0.300          C  
ATOM   6036  C   TRP A 410      38.623  32.025 -18.136  1.00  0.300          C  
ATOM   6037  O   TRP A 410      39.652  31.488 -17.694  1.00  0.390          O  
ATOM   6038  CB  TRP A 410      38.275  34.471 -17.866  1.00  0.410          C  
ATOM   6039  CG  TRP A 410      38.368  35.889 -18.372  1.00  0.410          C  
ATOM   6040  CD1 TRP A 410      39.117  36.368 -19.410  1.00  0.410          C  
ATOM   6041  CD2 TRP A 410      37.635  37.031 -17.847  1.00  0.410          C  
ATOM   6042  NE1 TRP A 410      38.900  37.721 -19.565  1.00  0.410          N  
ATOM   6043  CE2 TRP A 410      37.989  38.136 -18.623  1.00  0.410          C  
ATOM   6044  CE3 TRP A 410      36.711  37.195 -16.797  1.00  0.410          C  
ATOM   6045  CZ2 TRP A 410      37.451  39.390 -18.394  1.00  0.410          C  
ATOM   6046  CZ3 TRP A 410      36.174  38.449 -16.573  1.00  0.410          C  
ATOM   6047  CH2 TRP A 410      36.531  39.517 -17.351  1.00  0.410          C  
ATOM   6048  H   TRP A 410      37.169  34.154 -20.161  1.00  0.340          H  
ATOM   6049  HA  TRP A 410      39.740  33.546 -19.167  1.00  0.360          H  
ATOM   6050 1HB  TRP A 410      37.245  34.294 -17.576  1.00  0.490          H  
ATOM   6051 2HB  TRP A 410      38.882  34.401 -16.970  1.00  0.490          H  
ATOM   6052  HD1 TRP A 410      39.786  35.772 -20.030  1.00  0.490          H  
ATOM   6053  HE1 TRP A 410      39.333  38.309 -20.264  1.00  0.490          H  
ATOM   6054  HE3 TRP A 410      36.420  36.349 -16.178  1.00  0.490          H  
ATOM   6055  HZ2 TRP A 410      37.724  40.255 -18.998  1.00  0.490          H  
ATOM   6056  HZ3 TRP A 410      35.457  38.568 -15.764  1.00  0.490          H  
ATOM   6057  HH2 TRP A 410      36.088  40.491 -17.149  1.00  0.490          H  
ATOM   6058  N   SER A 411      37.395  31.500 -18.002  1.00  0.280          N  
ATOM   6059  CA  SER A 411      37.160  30.233 -17.324  1.00  0.360          C  
ATOM   6060  C   SER A 411      37.446  28.977 -18.163  1.00  0.460          C  
ATOM   6061  O   SER A 411      38.193  28.086 -17.744  1.00  0.530          O  
ATOM   6062  CB  SER A 411      35.737  30.115 -16.871  1.00  0.470          C  
ATOM   6063  OG  SER A 411      35.594  28.897 -16.198  1.00  0.470          O  
ATOM   6064  H   SER A 411      36.597  32.039 -18.355  1.00  0.340          H  
ATOM   6065  HA  SER A 411      37.780  30.224 -16.438  1.00  0.430          H  
ATOM   6066 1HB  SER A 411      35.480  30.939 -16.245  1.00  0.570          H  
ATOM   6067 2HB  SER A 411      35.069  30.140 -17.738  1.00  0.570          H  
ATOM   6068  HG  SER A 411      34.655  28.782 -15.972  1.00  0.570          H  
ATOM   6069  N   LEU A 412      36.821  28.892 -19.334  1.00  0.700          N  
ATOM   6070  CA  LEU A 412      36.842  27.732 -20.218  1.00  0.920          C  
ATOM   6071  C   LEU A 412      38.163  27.526 -20.965  1.00  0.940          C  
ATOM   6072  O   LEU A 412      38.573  26.386 -21.200  1.00  1.250          O  
ATOM   6073  CB  LEU A 412      35.701  27.888 -21.237  1.00  1.200          C  
ATOM   6074  CG  LEU A 412      35.385  26.737 -22.196  1.00  1.200          C  
ATOM   6075  CD1 LEU A 412      34.989  25.469 -21.393  1.00  1.200          C  
ATOM   6076  CD2 LEU A 412      34.241  27.200 -23.114  1.00  1.200          C  
ATOM   6077  H   LEU A 412      36.253  29.677 -19.627  1.00  0.840          H  
ATOM   6078  HA  LEU A 412      36.657  26.859 -19.596  1.00  1.100          H  
ATOM   6079 1HB  LEU A 412      34.790  28.130 -20.694  1.00  1.440          H  
ATOM   6080 2HB  LEU A 412      35.940  28.741 -21.863  1.00  1.440          H  
ATOM   6081  HG  LEU A 412      36.261  26.498 -22.797  1.00  1.440          H  
ATOM   6082 1HD1 LEU A 412      34.753  24.660 -22.083  1.00  1.440          H  
ATOM   6083 2HD1 LEU A 412      35.808  25.148 -20.753  1.00  1.440          H  
ATOM   6084 3HD1 LEU A 412      34.113  25.681 -20.775  1.00  1.440          H  
ATOM   6085 1HD2 LEU A 412      33.987  26.408 -23.815  1.00  1.440          H  
ATOM   6086 2HD2 LEU A 412      33.371  27.443 -22.514  1.00  1.440          H  
ATOM   6087 3HD2 LEU A 412      34.554  28.088 -23.664  1.00  1.440          H  
ATOM   6088  N   LYS A 413      38.784  28.619 -21.428  1.00  0.950          N  
ATOM   6089  CA  LYS A 413      40.016  28.536 -22.194  1.00  1.130          C  
ATOM   6090  C   LYS A 413      41.246  28.566 -21.301  1.00  1.090          C  
ATOM   6091  O   LYS A 413      42.096  27.676 -21.376  1.00  1.230          O  
ATOM   6092  CB  LYS A 413      40.095  29.687 -23.211  1.00  1.510          C  
ATOM   6093  CG  LYS A 413      41.388  29.745 -24.050  1.00  1.510          C  
ATOM   6094  CD  LYS A 413      41.342  30.874 -25.117  1.00  1.510          C  
ATOM   6095  CE  LYS A 413      41.546  32.310 -24.524  1.00  1.510          C  
ATOM   6096  NZ  LYS A 413      42.979  32.590 -24.095  1.00  1.510          N  
ATOM   6097  H   LYS A 413      38.427  29.553 -21.229  1.00  1.140          H  
ATOM   6098  HA  LYS A 413      40.020  27.590 -22.736  1.00  1.360          H  
ATOM   6099 1HB  LYS A 413      39.247  29.629 -23.887  1.00  1.810          H  
ATOM   6100 2HB  LYS A 413      40.020  30.615 -22.688  1.00  1.810          H  
ATOM   6101 1HG  LYS A 413      42.243  29.921 -23.391  1.00  1.810          H  
ATOM   6102 2HG  LYS A 413      41.534  28.787 -24.549  1.00  1.810          H  
ATOM   6103 1HD  LYS A 413      42.127  30.695 -25.852  1.00  1.810          H  
ATOM   6104 2HD  LYS A 413      40.383  30.846 -25.631  1.00  1.810          H  
ATOM   6105 1HE  LYS A 413      41.267  33.032 -25.290  1.00  1.810          H  
ATOM   6106 2HE  LYS A 413      40.900  32.451 -23.663  1.00  1.810          H  
ATOM   6107 1HZ  LYS A 413      43.039  33.532 -23.737  1.00  1.810          H  
ATOM   6108 2HZ  LYS A 413      43.287  31.955 -23.336  1.00  1.810          H  
ATOM   6109 3HZ  LYS A 413      43.601  32.491 -24.876  1.00  1.810          H  
ATOM   6110  N   ASP A 414      41.365  29.602 -20.475  1.00  1.000          N  
ATOM   6111  CA  ASP A 414      42.584  29.736 -19.684  1.00  1.150          C  
ATOM   6112  C   ASP A 414      42.584  28.942 -18.370  1.00  0.950          C  
ATOM   6113  O   ASP A 414      43.442  28.075 -18.179  1.00  1.180          O  
ATOM   6114  CB  ASP A 414      42.842  31.216 -19.414  1.00  1.550          C  
ATOM   6115  CG  ASP A 414      43.268  32.003 -20.688  1.00  1.550          C  
ATOM   6116  OD1 ASP A 414      43.749  31.415 -21.657  1.00  1.550          O  
ATOM   6117  OD2 ASP A 414      43.086  33.196 -20.688  1.00  1.550          O  
ATOM   6118  H   ASP A 414      40.616  30.304 -20.458  1.00  1.200          H  
ATOM   6119  HA  ASP A 414      43.411  29.367 -20.290  1.00  1.380          H  
ATOM   6120 1HB  ASP A 414      41.931  31.671 -19.017  1.00  1.860          H  
ATOM   6121 2HB  ASP A 414      43.616  31.318 -18.654  1.00  1.860          H  
ATOM   6122  N   PHE A 415      41.619  29.187 -17.477  1.00  0.740          N  
ATOM   6123  CA  PHE A 415      41.556  28.475 -16.190  1.00  0.820          C  
ATOM   6124  C   PHE A 415      41.391  26.951 -16.290  1.00  0.700          C  
ATOM   6125  O   PHE A 415      42.226  26.193 -15.782  1.00  0.830          O  
ATOM   6126  CB  PHE A 415      40.456  29.095 -15.346  1.00  1.120          C  
ATOM   6127  CG  PHE A 415      40.073  28.364 -14.126  1.00  1.120          C  
ATOM   6128  CD1 PHE A 415      40.859  28.325 -12.990  1.00  1.120          C  
ATOM   6129  CD2 PHE A 415      38.862  27.725 -14.115  1.00  1.120          C  
ATOM   6130  CE1 PHE A 415      40.423  27.637 -11.875  1.00  1.120          C  
ATOM   6131  CE2 PHE A 415      38.436  27.057 -13.034  1.00  1.120          C  
ATOM   6132  CZ  PHE A 415      39.207  27.001 -11.902  1.00  1.120          C  
ATOM   6133  H   PHE A 415      40.930  29.922 -17.672  1.00  0.890          H  
ATOM   6134  HA  PHE A 415      42.498  28.662 -15.675  1.00  0.980          H  
ATOM   6135 1HB  PHE A 415      40.740  30.108 -15.063  1.00  1.340          H  
ATOM   6136 2HB  PHE A 415      39.598  29.178 -15.954  1.00  1.340          H  
ATOM   6137  HD1 PHE A 415      41.821  28.840 -12.975  1.00  1.340          H  
ATOM   6138  HD2 PHE A 415      38.239  27.769 -15.007  1.00  1.340          H  
ATOM   6139  HE1 PHE A 415      41.037  27.605 -10.977  1.00  1.340          H  
ATOM   6140  HE2 PHE A 415      37.483  26.556 -13.062  1.00  1.340          H  
ATOM   6141  HZ  PHE A 415      38.846  26.453 -11.025  1.00  1.340          H  
ATOM   6142  N   HIS A 416      40.361  26.477 -16.996  1.00  0.560          N  
ATOM   6143  CA  HIS A 416      40.165  25.037 -17.127  1.00  0.670          C  
ATOM   6144  C   HIS A 416      41.258  24.403 -17.945  1.00  0.600          C  
ATOM   6145  O   HIS A 416      41.780  23.351 -17.574  1.00  0.640          O  
ATOM   6146  CB  HIS A 416      38.808  24.684 -17.752  1.00  0.890          C  
ATOM   6147  CG  HIS A 416      37.683  24.731 -16.807  1.00  0.890          C  
ATOM   6148  ND1 HIS A 416      37.045  25.881 -16.445  1.00  0.890          N  
ATOM   6149  CD2 HIS A 416      37.091  23.731 -16.141  1.00  0.890          C  
ATOM   6150  CE1 HIS A 416      36.102  25.589 -15.564  1.00  0.890          C  
ATOM   6151  NE2 HIS A 416      36.128  24.266 -15.349  1.00  0.890          N  
ATOM   6152  H   HIS A 416      39.680  27.122 -17.390  1.00  0.670          H  
ATOM   6153  HA  HIS A 416      40.194  24.585 -16.143  1.00  0.800          H  
ATOM   6154 1HB  HIS A 416      38.595  25.372 -18.569  1.00  1.070          H  
ATOM   6155 2HB  HIS A 416      38.855  23.679 -18.170  1.00  1.070          H  
ATOM   6156  HD1 HIS A 416      37.302  26.827 -16.755  1.00  1.070          H  
ATOM   6157  HD2 HIS A 416      37.283  22.667 -16.134  1.00  1.070          H  
ATOM   6158  HE1 HIS A 416      35.475  26.377 -15.143  1.00  1.070          H  
ATOM   6159  N   GLY A 417      41.668  25.080 -19.011  1.00  0.550          N  
ATOM   6160  CA  GLY A 417      42.729  24.608 -19.882  1.00  0.600          C  
ATOM   6161  C   GLY A 417      43.996  24.344 -19.077  1.00  0.560          C  
ATOM   6162  O   GLY A 417      44.615  23.285 -19.206  1.00  0.760          O  
ATOM   6163  H   GLY A 417      41.178  25.933 -19.242  1.00  0.660          H  
ATOM   6164 1HA  GLY A 417      42.410  23.701 -20.393  1.00  0.720          H  
ATOM   6165 2HA  GLY A 417      42.927  25.361 -20.645  1.00  0.720          H  
ATOM   6166  N   THR A 418      44.380  25.324 -18.253  1.00  0.480          N  
ATOM   6167  CA  THR A 418      45.557  25.249 -17.406  1.00  0.530          C  
ATOM   6168  C   THR A 418      45.495  24.147 -16.355  1.00  0.530          C  
ATOM   6169  O   THR A 418      46.494  23.453 -16.140  1.00  0.750          O  
ATOM   6170  CB  THR A 418      45.794  26.596 -16.679  1.00  0.720          C  
ATOM   6171  OG1 THR A 418      46.018  27.627 -17.644  1.00  0.720          O  
ATOM   6172  CG2 THR A 418      47.017  26.506 -15.751  1.00  0.720          C  
ATOM   6173  H   THR A 418      43.844  26.192 -18.225  1.00  0.580          H  
ATOM   6174  HA  THR A 418      46.416  25.050 -18.045  1.00  0.640          H  
ATOM   6175  HB  THR A 418      44.909  26.850 -16.092  1.00  0.870          H  
ATOM   6176  HG1 THR A 418      45.167  27.830 -18.085  1.00  0.870          H  
ATOM   6177 1HG2 THR A 418      47.159  27.467 -15.262  1.00  0.870          H  
ATOM   6178 2HG2 THR A 418      46.867  25.743 -14.990  1.00  0.870          H  
ATOM   6179 3HG2 THR A 418      47.899  26.262 -16.338  1.00  0.870          H  
ATOM   6180  N   VAL A 419      44.355  23.998 -15.668  1.00  0.440          N  
ATOM   6181  CA  VAL A 419      44.314  23.032 -14.580  1.00  0.540          C  
ATOM   6182  C   VAL A 419      43.723  21.648 -14.903  1.00  0.510          C  
ATOM   6183  O   VAL A 419      44.358  20.642 -14.580  1.00  1.040          O  
ATOM   6184  CB  VAL A 419      43.548  23.635 -13.391  1.00  0.720          C  
ATOM   6185  CG1 VAL A 419      43.471  22.615 -12.252  1.00  0.720          C  
ATOM   6186  CG2 VAL A 419      44.228  24.918 -12.950  1.00  0.720          C  
ATOM   6187  H   VAL A 419      43.559  24.617 -15.861  1.00  0.530          H  
ATOM   6188  HA  VAL A 419      45.341  22.875 -14.254  1.00  0.650          H  
ATOM   6189  HB  VAL A 419      42.535  23.865 -13.696  1.00  0.860          H  
ATOM   6190 1HG1 VAL A 419      42.947  23.048 -11.424  1.00  0.860          H  
ATOM   6191 2HG1 VAL A 419      42.956  21.709 -12.562  1.00  0.860          H  
ATOM   6192 3HG1 VAL A 419      44.479  22.358 -11.933  1.00  0.860          H  
ATOM   6193 1HG2 VAL A 419      43.677  25.352 -12.116  1.00  0.860          H  
ATOM   6194 2HG2 VAL A 419      45.249  24.700 -12.642  1.00  0.860          H  
ATOM   6195 3HG2 VAL A 419      44.241  25.627 -13.779  1.00  0.860          H  
ATOM   6196  N   GLN A 420      42.481  21.577 -15.405  1.00  0.580          N  
ATOM   6197  CA  GLN A 420      41.823  20.290 -15.658  1.00  0.570          C  
ATOM   6198  C   GLN A 420      40.454  20.411 -16.343  1.00  0.580          C  
ATOM   6199  O   GLN A 420      39.612  21.219 -15.953  1.00  0.670          O  
ATOM   6200  CB  GLN A 420      41.617  19.507 -14.341  1.00  0.800          C  
ATOM   6201  CG  GLN A 420      41.044  18.125 -14.513  1.00  0.800          C  
ATOM   6202  CD  GLN A 420      40.954  17.388 -13.214  1.00  0.800          C  
ATOM   6203  OE1 GLN A 420      40.657  17.967 -12.165  1.00  0.800          O  
ATOM   6204  NE2 GLN A 420      41.213  16.088 -13.261  1.00  0.800          N  
ATOM   6205  H   GLN A 420      42.038  22.431 -15.729  1.00  0.700          H  
ATOM   6206  HA  GLN A 420      42.473  19.710 -16.313  1.00  0.680          H  
ATOM   6207 1HB  GLN A 420      42.542  19.390 -13.797  1.00  0.960          H  
ATOM   6208 2HB  GLN A 420      40.939  20.043 -13.703  1.00  0.960          H  
ATOM   6209 1HG  GLN A 420      40.045  18.191 -14.912  1.00  0.960          H  
ATOM   6210 2HG  GLN A 420      41.684  17.558 -15.185  1.00  0.960          H  
ATOM   6211 1HE2 GLN A 420      41.171  15.539 -12.423  1.00  0.960          H  
ATOM   6212 2HE2 GLN A 420      41.456  15.650 -14.126  1.00  0.960          H  
ATOM   6213  N   LYS A 421      40.250  19.586 -17.362  1.00  0.790          N  
ATOM   6214  CA  LYS A 421      38.982  19.253 -18.047  1.00  1.010          C  
ATOM   6215  C   LYS A 421      37.621  19.117 -17.279  1.00  0.960          C  
ATOM   6216  O   LYS A 421      36.851  18.315 -17.814  1.00  1.590          O  
ATOM   6217  CB  LYS A 421      39.200  17.973 -18.860  1.00  1.330          C  
ATOM   6218  CG  LYS A 421      39.426  16.691 -18.041  1.00  1.330          C  
ATOM   6219  CD  LYS A 421      39.683  15.495 -18.967  1.00  1.330          C  
ATOM   6220  CE  LYS A 421      39.873  14.198 -18.187  1.00  1.330          C  
ATOM   6221  NZ  LYS A 421      40.156  13.040 -19.087  1.00  1.330          N  
ATOM   6222  H   LYS A 421      41.062  19.062 -17.655  1.00  0.950          H  
ATOM   6223  HA  LYS A 421      38.823  20.055 -18.769  1.00  1.210          H  
ATOM   6224 1HB  LYS A 421      38.342  17.807 -19.513  1.00  1.590          H  
ATOM   6225 2HB  LYS A 421      40.066  18.107 -19.505  1.00  1.590          H  
ATOM   6226 1HG  LYS A 421      40.279  16.824 -17.379  1.00  1.590          H  
ATOM   6227 2HG  LYS A 421      38.550  16.478 -17.434  1.00  1.590          H  
ATOM   6228 1HD  LYS A 421      38.836  15.379 -19.645  1.00  1.590          H  
ATOM   6229 2HD  LYS A 421      40.577  15.682 -19.563  1.00  1.590          H  
ATOM   6230 1HE  LYS A 421      40.704  14.319 -17.494  1.00  1.590          H  
ATOM   6231 2HE  LYS A 421      38.967  13.989 -17.618  1.00  1.590          H  
ATOM   6232 1HZ  LYS A 421      40.275  12.204 -18.531  1.00  1.590          H  
ATOM   6233 2HZ  LYS A 421      39.385  12.909 -19.727  1.00  1.590          H  
ATOM   6234 3HZ  LYS A 421      41.002  13.216 -19.611  1.00  1.590          H  
ATOM   6235  N   ALA A 422      37.649  19.105 -15.933  1.00  0.440          N  
ATOM   6236  CA  ALA A 422      36.560  19.813 -15.254  1.00  0.470          C  
ATOM   6237  C   ALA A 422      36.909  20.380 -13.877  1.00  0.450          C  
ATOM   6238  O   ALA A 422      36.195  20.116 -12.907  1.00  0.450          O  
ATOM   6239  CB  ALA A 422      35.376  18.864 -15.075  1.00  0.650          C  
ATOM   6240  H   ALA A 422      37.807  18.194 -15.535  1.00  0.530          H  
ATOM   6241  HA  ALA A 422      36.261  20.638 -15.895  1.00  0.560          H  
ATOM   6242 1HB  ALA A 422      34.542  19.398 -14.620  1.00  0.780          H  
ATOM   6243 2HB  ALA A 422      35.061  18.461 -16.030  1.00  0.780          H  
ATOM   6244 3HB  ALA A 422      35.672  18.046 -14.432  1.00  0.780          H  
ATOM   6245  N   ILE A 423      37.943  21.195 -13.773  1.00  0.500          N  
ATOM   6246  CA  ILE A 423      38.294  21.771 -12.479  1.00  0.510          C  
ATOM   6247  C   ILE A 423      37.140  22.537 -11.805  1.00  0.540          C  
ATOM   6248  O   ILE A 423      37.060  22.502 -10.576  1.00  1.130          O  
ATOM   6249  CB  ILE A 423      39.575  22.655 -12.561  1.00  0.710          C  
ATOM   6250  CG1 ILE A 423      40.039  23.125 -11.134  1.00  0.710          C  
ATOM   6251  CG2 ILE A 423      39.394  23.790 -13.488  1.00  0.710          C  
ATOM   6252  CD1 ILE A 423      40.496  22.000 -10.190  1.00  0.710          C  
ATOM   6253  H   ILE A 423      38.525  21.345 -14.589  1.00  0.600          H  
ATOM   6254  HA  ILE A 423      38.538  20.932 -11.833  1.00  0.610          H  
ATOM   6255  HB  ILE A 423      40.382  22.057 -12.951  1.00  0.850          H  
ATOM   6256 1HG1 ILE A 423      40.851  23.825 -11.269  1.00  0.850          H  
ATOM   6257 2HG1 ILE A 423      39.224  23.665 -10.652  1.00  0.850          H  
ATOM   6258 1HG2 ILE A 423      40.302  24.380 -13.560  1.00  0.850          H  
ATOM   6259 2HG2 ILE A 423      39.152  23.396 -14.446  1.00  0.850          H  
ATOM   6260 3HG2 ILE A 423      38.601  24.406 -13.136  1.00  0.850          H  
ATOM   6261 1HD1 ILE A 423      40.810  22.436  -9.241  1.00  0.850          H  
ATOM   6262 2HD1 ILE A 423      39.683  21.307 -10.001  1.00  0.850          H  
ATOM   6263 3HD1 ILE A 423      41.328  21.458 -10.628  1.00  0.850          H  
ATOM   6264  N   THR A 424      36.252  23.189 -12.592  1.00  0.410          N  
ATOM   6265  CA  THR A 424      35.096  23.947 -12.115  1.00  0.410          C  
ATOM   6266  C   THR A 424      35.519  25.336 -11.644  1.00  0.360          C  
ATOM   6267  O   THR A 424      36.518  25.512 -10.951  1.00  0.370          O  
ATOM   6268  CB  THR A 424      34.276  23.181 -11.034  1.00  0.570          C  
ATOM   6269  OG1 THR A 424      33.833  21.924 -11.579  1.00  0.570          O  
ATOM   6270  CG2 THR A 424      33.036  23.966 -10.689  1.00  0.570          C  
ATOM   6271  H   THR A 424      36.376  23.213 -13.604  1.00  0.490          H  
ATOM   6272  HA  THR A 424      34.422  24.088 -12.959  1.00  0.490          H  
ATOM   6273  HB  THR A 424      34.842  23.026 -10.130  1.00  0.690          H  
ATOM   6274  HG1 THR A 424      34.608  21.347 -11.729  1.00  0.690          H  
ATOM   6275 1HG2 THR A 424      32.449  23.409  -9.964  1.00  0.690          H  
ATOM   6276 2HG2 THR A 424      33.299  24.932 -10.264  1.00  0.690          H  
ATOM   6277 3HG2 THR A 424      32.458  24.101 -11.598  1.00  0.690          H  
ATOM   6278  N   ALA A 425      34.731  26.332 -12.041  1.00  0.360          N  
ATOM   6279  CA  ALA A 425      34.980  27.746 -11.767  1.00  0.360          C  
ATOM   6280  C   ALA A 425      35.340  28.018 -10.317  1.00  0.310          C  
ATOM   6281  O   ALA A 425      34.760  27.455  -9.386  1.00  0.340          O  
ATOM   6282  CB  ALA A 425      33.743  28.562 -12.098  1.00  0.500          C  
ATOM   6283  H   ALA A 425      33.936  26.074 -12.604  1.00  0.430          H  
ATOM   6284  HA  ALA A 425      35.807  28.076 -12.393  1.00  0.430          H  
ATOM   6285 1HB  ALA A 425      33.930  29.598 -11.906  1.00  0.600          H  
ATOM   6286 2HB  ALA A 425      33.477  28.425 -13.134  1.00  0.600          H  
ATOM   6287 3HB  ALA A 425      32.941  28.238 -11.473  1.00  0.600          H  
ATOM   6288  N   ASP A 426      36.353  28.867 -10.150  1.00  0.270          N  
ATOM   6289  CA  ASP A 426      36.860  29.299  -8.866  1.00  0.250          C  
ATOM   6290  C   ASP A 426      36.098  30.532  -8.388  1.00  0.260          C  
ATOM   6291  O   ASP A 426      35.097  30.928  -8.998  1.00  0.280          O  
ATOM   6292  CB  ASP A 426      38.374  29.551  -8.972  1.00  0.360          C  
ATOM   6293  CG  ASP A 426      38.745  30.705  -9.923  1.00  0.360          C  
ATOM   6294  OD1 ASP A 426      37.841  31.420 -10.355  1.00  0.360          O  
ATOM   6295  OD2 ASP A 426      39.910  30.868 -10.202  1.00  0.360          O  
ATOM   6296  H   ASP A 426      36.781  29.296 -10.962  1.00  0.320          H  
ATOM   6297  HA  ASP A 426      36.699  28.496  -8.143  1.00  0.300          H  
ATOM   6298 1HB  ASP A 426      38.785  29.760  -7.990  1.00  0.430          H  
ATOM   6299 2HB  ASP A 426      38.858  28.642  -9.331  1.00  0.430          H  
ATOM   6300  N   LYS A 427      36.537  31.123  -7.270  1.00  0.260          N  
ATOM   6301  CA  LYS A 427      35.838  32.278  -6.715  1.00  0.270          C  
ATOM   6302  C   LYS A 427      35.819  33.487  -7.649  1.00  0.260          C  
ATOM   6303  O   LYS A 427      34.823  34.216  -7.694  1.00  0.290          O  
ATOM   6304  CB  LYS A 427      36.447  32.675  -5.372  1.00  0.370          C  
ATOM   6305  CG  LYS A 427      36.163  31.690  -4.239  1.00  0.370          C  
ATOM   6306  CD  LYS A 427      36.813  32.140  -2.930  1.00  0.370          C  
ATOM   6307  CE  LYS A 427      36.527  31.158  -1.795  1.00  0.370          C  
ATOM   6308  NZ  LYS A 427      37.184  31.570  -0.519  1.00  0.370          N  
ATOM   6309  H   LYS A 427      37.355  30.763  -6.805  1.00  0.310          H  
ATOM   6310  HA  LYS A 427      34.802  31.986  -6.543  1.00  0.320          H  
ATOM   6311 1HB  LYS A 427      37.528  32.767  -5.478  1.00  0.450          H  
ATOM   6312 2HB  LYS A 427      36.065  33.651  -5.076  1.00  0.450          H  
ATOM   6313 1HG  LYS A 427      35.085  31.614  -4.095  1.00  0.450          H  
ATOM   6314 2HG  LYS A 427      36.543  30.707  -4.509  1.00  0.450          H  
ATOM   6315 1HD  LYS A 427      37.892  32.216  -3.068  1.00  0.450          H  
ATOM   6316 2HD  LYS A 427      36.431  33.122  -2.653  1.00  0.450          H  
ATOM   6317 1HE  LYS A 427      35.451  31.102  -1.635  1.00  0.450          H  
ATOM   6318 2HE  LYS A 427      36.893  30.170  -2.076  1.00  0.450          H  
ATOM   6319 1HZ  LYS A 427      36.970  30.895   0.203  1.00  0.450          H  
ATOM   6320 2HZ  LYS A 427      38.185  31.613  -0.652  1.00  0.450          H  
ATOM   6321 3HZ  LYS A 427      36.843  32.479  -0.240  1.00  0.450          H  
ATOM   6322  N   SER A 428      36.920  33.723  -8.374  1.00  0.280          N  
ATOM   6323  CA  SER A 428      37.009  34.876  -9.265  1.00  0.280          C  
ATOM   6324  C   SER A 428      36.015  34.769 -10.409  1.00  0.250          C  
ATOM   6325  O   SER A 428      35.330  35.747 -10.727  1.00  0.320          O  
ATOM   6326  CB  SER A 428      38.412  34.989  -9.837  1.00  0.390          C  
ATOM   6327  OG  SER A 428      39.356  35.282  -8.839  1.00  0.390          O  
ATOM   6328  H   SER A 428      37.713  33.099  -8.295  1.00  0.340          H  
ATOM   6329  HA  SER A 428      36.782  35.775  -8.693  1.00  0.340          H  
ATOM   6330 1HB  SER A 428      38.677  34.045 -10.324  1.00  0.470          H  
ATOM   6331 2HB  SER A 428      38.431  35.764 -10.600  1.00  0.470          H  
ATOM   6332  HG  SER A 428      40.206  35.329  -9.287  1.00  0.470          H  
ATOM   6333  N   ILE A 429      35.932  33.581 -11.018  1.00  0.230          N  
ATOM   6334  CA  ILE A 429      35.000  33.351 -12.115  1.00  0.250          C  
ATOM   6335  C   ILE A 429      33.553  33.387 -11.633  1.00  0.180          C  
ATOM   6336  O   ILE A 429      32.682  33.969 -12.298  1.00  0.150          O  
ATOM   6337  CB  ILE A 429      35.309  32.051 -12.868  1.00  0.340          C  
ATOM   6338  CG1 ILE A 429      36.714  32.123 -13.608  1.00  0.340          C  
ATOM   6339  CG2 ILE A 429      34.187  31.722 -13.819  1.00  0.340          C  
ATOM   6340  CD1 ILE A 429      36.881  33.231 -14.700  1.00  0.340          C  
ATOM   6341  H   ILE A 429      36.568  32.826 -10.707  1.00  0.280          H  
ATOM   6342  HA  ILE A 429      35.123  34.149 -12.825  1.00  0.300          H  
ATOM   6343  HB  ILE A 429      35.411  31.257 -12.133  1.00  0.410          H  
ATOM   6344 1HG1 ILE A 429      37.488  32.274 -12.849  1.00  0.410          H  
ATOM   6345 2HG1 ILE A 429      36.892  31.157 -14.083  1.00  0.410          H  
ATOM   6346 1HG2 ILE A 429      34.400  30.780 -14.305  1.00  0.410          H  
ATOM   6347 2HG2 ILE A 429      33.255  31.622 -13.276  1.00  0.410          H  
ATOM   6348 3HG2 ILE A 429      34.078  32.503 -14.564  1.00  0.410          H  
ATOM   6349 1HD1 ILE A 429      37.883  33.151 -15.117  1.00  0.410          H  
ATOM   6350 2HD1 ILE A 429      36.156  33.101 -15.497  1.00  0.410          H  
ATOM   6351 3HD1 ILE A 429      36.762  34.219 -14.272  1.00  0.410          H  
ATOM   6352  N   LYS A 430      33.272  32.732 -10.504  1.00  0.180          N  
ATOM   6353  CA  LYS A 430      31.932  32.742  -9.960  1.00  0.170          C  
ATOM   6354  C   LYS A 430      31.484  34.172  -9.713  1.00  0.130          C  
ATOM   6355  O   LYS A 430      30.377  34.549 -10.110  1.00  0.110          O  
ATOM   6356  CB  LYS A 430      31.884  31.924  -8.660  1.00  0.240          C  
ATOM   6357  CG  LYS A 430      30.495  31.852  -7.934  1.00  0.240          C  
ATOM   6358  CD  LYS A 430      30.365  32.789  -6.708  1.00  0.240          C  
ATOM   6359  CE  LYS A 430      31.141  32.269  -5.484  1.00  0.240          C  
ATOM   6360  NZ  LYS A 430      30.994  33.178  -4.299  1.00  0.240          N  
ATOM   6361  H   LYS A 430      34.002  32.219  -9.998  1.00  0.220          H  
ATOM   6362  HA  LYS A 430      31.258  32.291 -10.688  1.00  0.200          H  
ATOM   6363 1HB  LYS A 430      32.199  30.899  -8.875  1.00  0.290          H  
ATOM   6364 2HB  LYS A 430      32.615  32.336  -7.973  1.00  0.290          H  
ATOM   6365 1HG  LYS A 430      29.712  32.117  -8.644  1.00  0.290          H  
ATOM   6366 2HG  LYS A 430      30.321  30.828  -7.606  1.00  0.290          H  
ATOM   6367 1HD  LYS A 430      30.707  33.791  -6.955  1.00  0.290          H  
ATOM   6368 2HD  LYS A 430      29.318  32.843  -6.433  1.00  0.290          H  
ATOM   6369 1HE  LYS A 430      30.765  31.283  -5.219  1.00  0.290          H  
ATOM   6370 2HE  LYS A 430      32.200  32.190  -5.725  1.00  0.290          H  
ATOM   6371 1HZ  LYS A 430      31.513  32.801  -3.517  1.00  0.290          H  
ATOM   6372 2HZ  LYS A 430      31.355  34.095  -4.529  1.00  0.290          H  
ATOM   6373 3HZ  LYS A 430      30.019  33.254  -4.046  1.00  0.290          H  
ATOM   6374  N   ALA A 431      32.341  34.968  -9.057  1.00  0.150          N  
ATOM   6375  CA  ALA A 431      32.004  36.333  -8.735  1.00  0.160          C  
ATOM   6376  C   ALA A 431      31.748  37.191  -9.954  1.00  0.150          C  
ATOM   6377  O   ALA A 431      30.768  37.932  -9.957  1.00  0.150          O  
ATOM   6378  CB  ALA A 431      33.117  36.952  -7.924  1.00  0.220          C  
ATOM   6379  H   ALA A 431      33.245  34.609  -8.738  1.00  0.180          H  
ATOM   6380  HA  ALA A 431      31.093  36.317  -8.139  1.00  0.190          H  
ATOM   6381 1HB  ALA A 431      32.848  37.969  -7.648  1.00  0.260          H  
ATOM   6382 2HB  ALA A 431      33.282  36.357  -7.027  1.00  0.260          H  
ATOM   6383 3HB  ALA A 431      34.031  36.964  -8.522  1.00  0.260          H  
ATOM   6384  N   VAL A 432      32.558  37.080 -11.015  1.00  0.150          N  
ATOM   6385  CA  VAL A 432      32.286  37.942 -12.161  1.00  0.150          C  
ATOM   6386  C   VAL A 432      30.979  37.573 -12.836  1.00  0.120          C  
ATOM   6387  O   VAL A 432      30.275  38.456 -13.331  1.00  0.170          O  
ATOM   6388  CB  VAL A 432      33.455  37.978 -13.180  1.00  0.210          C  
ATOM   6389  CG1 VAL A 432      34.670  38.603 -12.533  1.00  0.210          C  
ATOM   6390  CG2 VAL A 432      33.801  36.596 -13.639  1.00  0.210          C  
ATOM   6391  H   VAL A 432      33.379  36.466 -10.980  1.00  0.180          H  
ATOM   6392  HA  VAL A 432      32.186  38.958 -11.786  1.00  0.180          H  
ATOM   6393  HB  VAL A 432      33.170  38.589 -14.033  1.00  0.250          H  
ATOM   6394 1HG1 VAL A 432      35.491  38.645 -13.247  1.00  0.250          H  
ATOM   6395 2HG1 VAL A 432      34.423  39.613 -12.208  1.00  0.250          H  
ATOM   6396 3HG1 VAL A 432      34.972  38.016 -11.674  1.00  0.250          H  
ATOM   6397 1HG2 VAL A 432      34.626  36.634 -14.336  1.00  0.250          H  
ATOM   6398 2HG2 VAL A 432      34.081  36.043 -12.794  1.00  0.250          H  
ATOM   6399 3HG2 VAL A 432      32.964  36.124 -14.108  1.00  0.250          H  
ATOM   6400  N   CYS A 433      30.630  36.286 -12.845  1.00  0.080          N  
ATOM   6401  CA  CYS A 433      29.374  35.895 -13.451  1.00  0.070          C  
ATOM   6402  C   CYS A 433      28.192  36.443 -12.681  1.00  0.060          C  
ATOM   6403  O   CYS A 433      27.246  36.966 -13.278  1.00  0.070          O  
ATOM   6404  CB  CYS A 433      29.263  34.403 -13.482  1.00  0.100          C  
ATOM   6405  SG  CYS A 433      30.392  33.686 -14.563  1.00  0.100          S  
ATOM   6406  H   CYS A 433      31.271  35.579 -12.462  1.00  0.100          H  
ATOM   6407  HA  CYS A 433      29.341  36.281 -14.468  1.00  0.080          H  
ATOM   6408 1HB  CYS A 433      29.434  33.992 -12.486  1.00  0.120          H  
ATOM   6409 2HB  CYS A 433      28.268  34.140 -13.793  1.00  0.120          H  
ATOM   6410  HG  CYS A 433      31.474  33.852 -13.747  1.00  0.120          H  
ATOM   6411  N   LEU A 434      28.249  36.356 -11.351  1.00  0.070          N  
ATOM   6412  CA  LEU A 434      27.176  36.873 -10.521  1.00  0.070          C  
ATOM   6413  C   LEU A 434      27.083  38.385 -10.644  1.00  0.080          C  
ATOM   6414  O   LEU A 434      25.978  38.933 -10.663  1.00  0.080          O  
ATOM   6415  CB  LEU A 434      27.359  36.414  -9.079  1.00  0.100          C  
ATOM   6416  CG  LEU A 434      26.618  35.074  -8.686  1.00  0.100          C  
ATOM   6417  CD1 LEU A 434      27.027  33.908  -9.624  1.00  0.100          C  
ATOM   6418  CD2 LEU A 434      26.963  34.745  -7.256  1.00  0.100          C  
ATOM   6419  H   LEU A 434      29.048  35.883 -10.909  1.00  0.080          H  
ATOM   6420  HA  LEU A 434      26.238  36.460 -10.880  1.00  0.080          H  
ATOM   6421 1HB  LEU A 434      28.429  36.260  -8.913  1.00  0.120          H  
ATOM   6422 2HB  LEU A 434      27.031  37.204  -8.416  1.00  0.120          H  
ATOM   6423  HG  LEU A 434      25.546  35.209  -8.773  1.00  0.120          H  
ATOM   6424 1HD1 LEU A 434      26.499  33.000  -9.321  1.00  0.120          H  
ATOM   6425 2HD1 LEU A 434      26.765  34.135 -10.654  1.00  0.120          H  
ATOM   6426 3HD1 LEU A 434      28.095  33.742  -9.554  1.00  0.120          H  
ATOM   6427 1HD2 LEU A 434      26.453  33.828  -6.960  1.00  0.120          H  
ATOM   6428 2HD2 LEU A 434      28.033  34.612  -7.177  1.00  0.120          H  
ATOM   6429 3HD2 LEU A 434      26.651  35.556  -6.607  1.00  0.120          H  
ATOM   6430  N   VAL A 435      28.227  39.069 -10.758  1.00  0.080          N  
ATOM   6431  CA  VAL A 435      28.204  40.508 -10.943  1.00  0.090          C  
ATOM   6432  C   VAL A 435      27.530  40.848 -12.259  1.00  0.090          C  
ATOM   6433  O   VAL A 435      26.747  41.791 -12.295  1.00  0.090          O  
ATOM   6434  CB  VAL A 435      29.605  41.145 -10.874  1.00  0.120          C  
ATOM   6435  CG1 VAL A 435      29.543  42.635 -11.306  1.00  0.120          C  
ATOM   6436  CG2 VAL A 435      30.114  41.066  -9.434  1.00  0.120          C  
ATOM   6437  H   VAL A 435      29.122  38.577 -10.685  1.00  0.100          H  
ATOM   6438  HA  VAL A 435      27.616  40.941 -10.136  1.00  0.110          H  
ATOM   6439  HB  VAL A 435      30.280  40.610 -11.543  1.00  0.150          H  
ATOM   6440 1HG1 VAL A 435      30.539  43.069 -11.239  1.00  0.150          H  
ATOM   6441 2HG1 VAL A 435      29.190  42.726 -12.333  1.00  0.150          H  
ATOM   6442 3HG1 VAL A 435      28.865  43.178 -10.645  1.00  0.150          H  
ATOM   6443 1HG2 VAL A 435      31.106  41.507  -9.371  1.00  0.150          H  
ATOM   6444 2HG2 VAL A 435      29.432  41.610  -8.781  1.00  0.150          H  
ATOM   6445 3HG2 VAL A 435      30.160  40.044  -9.109  1.00  0.150          H  
ATOM   6446  N   LEU A 436      27.847  40.126 -13.344  1.00  0.090          N  
ATOM   6447  CA  LEU A 436      27.222  40.378 -14.641  1.00  0.090          C  
ATOM   6448  C   LEU A 436      25.697  40.293 -14.494  1.00  0.090          C  
ATOM   6449  O   LEU A 436      24.973  41.198 -14.933  1.00  0.080          O  
ATOM   6450  CB  LEU A 436      27.744  39.357 -15.683  1.00  0.130          C  
ATOM   6451  CG  LEU A 436      27.364  39.567 -17.207  1.00  0.130          C  
ATOM   6452  CD1 LEU A 436      28.450  38.925 -18.062  1.00  0.130          C  
ATOM   6453  CD2 LEU A 436      26.023  38.915 -17.550  1.00  0.130          C  
ATOM   6454  H   LEU A 436      28.571  39.402 -13.271  1.00  0.110          H  
ATOM   6455  HA  LEU A 436      27.489  41.382 -14.966  1.00  0.110          H  
ATOM   6456 1HB  LEU A 436      28.831  39.328 -15.609  1.00  0.150          H  
ATOM   6457 2HB  LEU A 436      27.376  38.372 -15.398  1.00  0.150          H  
ATOM   6458  HG  LEU A 436      27.326  40.635 -17.433  1.00  0.150          H  
ATOM   6459 1HD1 LEU A 436      28.218  39.075 -19.105  1.00  0.150          H  
ATOM   6460 2HD1 LEU A 436      29.412  39.381 -17.839  1.00  0.150          H  
ATOM   6461 3HD1 LEU A 436      28.499  37.865 -17.853  1.00  0.150          H  
ATOM   6462 1HD2 LEU A 436      25.813  39.068 -18.613  1.00  0.150          H  
ATOM   6463 2HD2 LEU A 436      26.078  37.851 -17.341  1.00  0.150          H  
ATOM   6464 3HD2 LEU A 436      25.226  39.348 -16.972  1.00  0.150          H  
ATOM   6465  N   PHE A 437      25.198  39.216 -13.866  1.00  0.080          N  
ATOM   6466  CA  PHE A 437      23.754  39.083 -13.693  1.00  0.080          C  
ATOM   6467  C   PHE A 437      23.182  40.228 -12.859  1.00  0.080          C  
ATOM   6468  O   PHE A 437      22.142  40.802 -13.186  1.00  0.080          O  
ATOM   6469  CB  PHE A 437      23.396  37.799 -12.949  1.00  0.110          C  
ATOM   6470  CG  PHE A 437      23.353  36.501 -13.703  1.00  0.110          C  
ATOM   6471  CD1 PHE A 437      24.414  35.626 -13.667  1.00  0.110          C  
ATOM   6472  CD2 PHE A 437      22.212  36.117 -14.383  1.00  0.110          C  
ATOM   6473  CE1 PHE A 437      24.359  34.415 -14.290  1.00  0.110          C  
ATOM   6474  CE2 PHE A 437      22.152  34.891 -15.014  1.00  0.110          C  
ATOM   6475  CZ  PHE A 437      23.231  34.040 -14.967  1.00  0.110          C  
ATOM   6476  H   PHE A 437      25.840  38.490 -13.530  1.00  0.100          H  
ATOM   6477  HA  PHE A 437      23.283  39.087 -14.675  1.00  0.100          H  
ATOM   6478 1HB  PHE A 437      24.102  37.675 -12.129  1.00  0.130          H  
ATOM   6479 2HB  PHE A 437      22.437  37.940 -12.493  1.00  0.130          H  
ATOM   6480  HD1 PHE A 437      25.288  35.893 -13.120  1.00  0.130          H  
ATOM   6481  HD2 PHE A 437      21.349  36.785 -14.409  1.00  0.130          H  
ATOM   6482  HE1 PHE A 437      25.206  33.753 -14.235  1.00  0.130          H  
ATOM   6483  HE2 PHE A 437      21.238  34.598 -15.548  1.00  0.130          H  
ATOM   6484  HZ  PHE A 437      23.184  33.069 -15.458  1.00  0.130          H  
ATOM   6485  N   ALA A 438      23.843  40.567 -11.750  1.00  0.070          N  
ATOM   6486  CA  ALA A 438      23.353  41.644 -10.902  1.00  0.070          C  
ATOM   6487  C   ALA A 438      23.351  42.984 -11.643  1.00  0.070          C  
ATOM   6488  O   ALA A 438      22.395  43.751 -11.594  1.00  0.080          O  
ATOM   6489  CB  ALA A 438      24.220  41.737  -9.663  1.00  0.100          C  
ATOM   6490  H   ALA A 438      24.688  40.058 -11.476  1.00  0.080          H  
ATOM   6491  HA  ALA A 438      22.334  41.410 -10.607  1.00  0.080          H  
ATOM   6492 1HB  ALA A 438      23.853  42.513  -9.007  1.00  0.120          H  
ATOM   6493 2HB  ALA A 438      24.206  40.788  -9.147  1.00  0.120          H  
ATOM   6494 3HB  ALA A 438      25.241  41.966  -9.961  1.00  0.120          H  
ATOM   6495  N   PHE A 439      24.397  43.236 -12.420  1.00  0.070          N  
ATOM   6496  CA  PHE A 439      24.569  44.466 -13.179  1.00  0.070          C  
ATOM   6497  C   PHE A 439      23.374  44.704 -14.080  1.00  0.080          C  
ATOM   6498  O   PHE A 439      22.756  45.779 -14.054  1.00  0.090          O  
ATOM   6499  CB  PHE A 439      25.844  44.381 -14.013  1.00  0.100          C  
ATOM   6500  CG  PHE A 439      26.119  45.556 -14.848  1.00  0.100          C  
ATOM   6501  CD1 PHE A 439      26.757  46.657 -14.311  1.00  0.100          C  
ATOM   6502  CD2 PHE A 439      25.745  45.579 -16.178  1.00  0.100          C  
ATOM   6503  CE1 PHE A 439      27.025  47.752 -15.088  1.00  0.100          C  
ATOM   6504  CE2 PHE A 439      26.011  46.671 -16.952  1.00  0.100          C  
ATOM   6505  CZ  PHE A 439      26.657  47.755 -16.404  1.00  0.100          C  
ATOM   6506  H   PHE A 439      25.159  42.565 -12.442  1.00  0.080          H  
ATOM   6507  HA  PHE A 439      24.651  45.299 -12.480  1.00  0.080          H  
ATOM   6508 1HB  PHE A 439      26.693  44.224 -13.350  1.00  0.120          H  
ATOM   6509 2HB  PHE A 439      25.791  43.517 -14.661  1.00  0.120          H  
ATOM   6510  HD1 PHE A 439      27.052  46.643 -13.261  1.00  0.120          H  
ATOM   6511  HD2 PHE A 439      25.238  44.712 -16.607  1.00  0.120          H  
ATOM   6512  HE1 PHE A 439      27.534  48.618 -14.660  1.00  0.120          H  
ATOM   6513  HE2 PHE A 439      25.717  46.680 -18.002  1.00  0.120          H  
ATOM   6514  HZ  PHE A 439      26.876  48.613 -17.009  1.00  0.120          H  
ATOM   6515  N   LEU A 440      23.007  43.655 -14.828  1.00  0.090          N  
ATOM   6516  CA  LEU A 440      21.894  43.659 -15.766  1.00  0.100          C  
ATOM   6517  C   LEU A 440      20.540  43.970 -15.120  1.00  0.100          C  
ATOM   6518  O   LEU A 440      19.576  44.270 -15.829  1.00  0.100          O  
ATOM   6519  CB  LEU A 440      21.818  42.316 -16.516  1.00  0.140          C  
ATOM   6520  CG  LEU A 440      22.938  41.989 -17.589  1.00  0.140          C  
ATOM   6521  CD1 LEU A 440      22.767  40.543 -18.072  1.00  0.140          C  
ATOM   6522  CD2 LEU A 440      22.825  42.936 -18.792  1.00  0.140          C  
ATOM   6523  H   LEU A 440      23.579  42.802 -14.762  1.00  0.110          H  
ATOM   6524  HA  LEU A 440      22.088  44.445 -16.492  1.00  0.120          H  
ATOM   6525 1HB  LEU A 440      21.889  41.534 -15.760  1.00  0.160          H  
ATOM   6526 2HB  LEU A 440      20.861  42.230 -16.971  1.00  0.160          H  
ATOM   6527  HG  LEU A 440      23.925  42.083 -17.133  1.00  0.160          H  
ATOM   6528 1HD1 LEU A 440      23.541  40.306 -18.806  1.00  0.160          H  
ATOM   6529 2HD1 LEU A 440      22.857  39.869 -17.222  1.00  0.160          H  
ATOM   6530 3HD1 LEU A 440      21.795  40.415 -18.531  1.00  0.160          H  
ATOM   6531 1HD2 LEU A 440      23.572  42.666 -19.516  1.00  0.160          H  
ATOM   6532 2HD2 LEU A 440      21.865  42.832 -19.250  1.00  0.160          H  
ATOM   6533 3HD2 LEU A 440      22.968  43.968 -18.488  1.00  0.160          H  
ATOM   6534  N   GLY A 441      20.439  43.852 -13.792  1.00  0.100          N  
ATOM   6535  CA  GLY A 441      19.199  44.132 -13.098  1.00  0.100          C  
ATOM   6536  C   GLY A 441      18.770  45.587 -13.310  1.00  0.130          C  
ATOM   6537  O   GLY A 441      17.570  45.877 -13.413  1.00  0.180          O  
ATOM   6538  H   GLY A 441      21.263  43.656 -13.219  1.00  0.120          H  
ATOM   6539 1HA  GLY A 441      18.424  43.455 -13.447  1.00  0.120          H  
ATOM   6540 2HA  GLY A 441      19.332  43.928 -12.041  1.00  0.120          H  
ATOM   6541  N   VAL A 442      19.732  46.525 -13.432  1.00  0.140          N  
ATOM   6542  CA  VAL A 442      19.300  47.904 -13.590  1.00  0.170          C  
ATOM   6543  C   VAL A 442      18.598  48.081 -14.944  1.00  0.150          C  
ATOM   6544  O   VAL A 442      17.498  48.655 -14.960  1.00  0.170          O  
ATOM   6545  CB  VAL A 442      20.447  48.938 -13.317  1.00  0.230          C  
ATOM   6546  CG1 VAL A 442      19.990  50.357 -13.727  1.00  0.230          C  
ATOM   6547  CG2 VAL A 442      20.803  48.934 -11.842  1.00  0.230          C  
ATOM   6548  H   VAL A 442      20.731  46.280 -13.412  1.00  0.170          H  
ATOM   6549  HA  VAL A 442      18.563  48.092 -12.824  1.00  0.200          H  
ATOM   6550  HB  VAL A 442      21.327  48.674 -13.839  1.00  0.270          H  
ATOM   6551 1HG1 VAL A 442      20.791  51.065 -13.521  1.00  0.270          H  
ATOM   6552 2HG1 VAL A 442      19.755  50.391 -14.793  1.00  0.270          H  
ATOM   6553 3HG1 VAL A 442      19.114  50.641 -13.163  1.00  0.270          H  
ATOM   6554 1HG2 VAL A 442      21.607  49.648 -11.661  1.00  0.270          H  
ATOM   6555 2HG2 VAL A 442      19.955  49.209 -11.252  1.00  0.270          H  
ATOM   6556 3HG2 VAL A 442      21.136  47.944 -11.565  1.00  0.270          H  
ATOM   6557  N   PRO A 443      19.216  47.706 -16.086  1.00  0.130          N  
ATOM   6558  CA  PRO A 443      18.579  47.665 -17.372  1.00  0.110          C  
ATOM   6559  C   PRO A 443      17.256  46.904 -17.413  1.00  0.110          C  
ATOM   6560  O   PRO A 443      16.340  47.339 -18.109  1.00  0.120          O  
ATOM   6561  CB  PRO A 443      19.644  46.981 -18.196  1.00  0.170          C  
ATOM   6562  CG  PRO A 443      20.934  47.415 -17.609  1.00  0.170          C  
ATOM   6563  CD  PRO A 443      20.688  47.478 -16.162  1.00  0.170          C  
ATOM   6564  HA  PRO A 443      18.418  48.678 -17.700  1.00  0.130          H  
ATOM   6565 1HB  PRO A 443      19.546  45.919 -18.079  1.00  0.200          H  
ATOM   6566 2HB  PRO A 443      19.501  47.240 -19.244  1.00  0.200          H  
ATOM   6567 1HG  PRO A 443      21.717  46.675 -17.850  1.00  0.200          H  
ATOM   6568 2HG  PRO A 443      21.271  48.366 -18.033  1.00  0.200          H  
ATOM   6569 1HD  PRO A 443      21.014  46.585 -15.675  1.00  0.200          H  
ATOM   6570 2HD  PRO A 443      21.242  48.347 -15.867  1.00  0.200          H  
ATOM   6571  N   LEU A 444      17.109  45.802 -16.672  1.00  0.110          N  
ATOM   6572  CA  LEU A 444      15.806  45.156 -16.707  1.00  0.120          C  
ATOM   6573  C   LEU A 444      14.712  46.054 -16.137  1.00  0.140          C  
ATOM   6574  O   LEU A 444      13.650  46.219 -16.738  1.00  0.150          O  
ATOM   6575  CB  LEU A 444      15.798  43.844 -15.931  1.00  0.160          C  
ATOM   6576  CG  LEU A 444      16.560  42.650 -16.521  1.00  0.160          C  
ATOM   6577  CD1 LEU A 444      16.577  41.571 -15.521  1.00  0.160          C  
ATOM   6578  CD2 LEU A 444      15.884  42.141 -17.795  1.00  0.160          C  
ATOM   6579  H   LEU A 444      17.891  45.386 -16.153  1.00  0.130          H  
ATOM   6580  HA  LEU A 444      15.564  44.952 -17.741  1.00  0.140          H  
ATOM   6581 1HB  LEU A 444      16.222  44.040 -14.945  1.00  0.200          H  
ATOM   6582 2HB  LEU A 444      14.777  43.549 -15.801  1.00  0.200          H  
ATOM   6583  HG  LEU A 444      17.580  42.938 -16.730  1.00  0.200          H  
ATOM   6584 1HD1 LEU A 444      17.126  40.720 -15.921  1.00  0.200          H  
ATOM   6585 2HD1 LEU A 444      17.059  41.920 -14.615  1.00  0.200          H  
ATOM   6586 3HD1 LEU A 444      15.562  41.262 -15.290  1.00  0.200          H  
ATOM   6587 1HD2 LEU A 444      16.431  41.288 -18.172  1.00  0.200          H  
ATOM   6588 2HD2 LEU A 444      14.863  41.842 -17.588  1.00  0.200          H  
ATOM   6589 3HD2 LEU A 444      15.892  42.908 -18.533  1.00  0.200          H  
ATOM   6590  N   ALA A 445      14.986  46.729 -15.033  1.00  0.180          N  
ATOM   6591  CA  ALA A 445      13.948  47.573 -14.454  1.00  0.220          C  
ATOM   6592  C   ALA A 445      13.476  48.654 -15.441  1.00  0.170          C  
ATOM   6593  O   ALA A 445      12.276  48.951 -15.478  1.00  0.190          O  
ATOM   6594  CB  ALA A 445      14.435  48.169 -13.168  1.00  0.290          C  
ATOM   6595  H   ALA A 445      15.887  46.580 -14.556  1.00  0.220          H  
ATOM   6596  HA  ALA A 445      13.088  46.942 -14.232  1.00  0.260          H  
ATOM   6597 1HB  ALA A 445      13.653  48.767 -12.712  1.00  0.350          H  
ATOM   6598 2HB  ALA A 445      14.715  47.374 -12.494  1.00  0.350          H  
ATOM   6599 3HB  ALA A 445      15.292  48.774 -13.378  1.00  0.350          H  
ATOM   6600  N   VAL A 446      14.380  49.215 -16.267  1.00  0.170          N  
ATOM   6601  CA  VAL A 446      13.899  50.177 -17.282  1.00  0.200          C  
ATOM   6602  C   VAL A 446      13.166  49.429 -18.416  1.00  0.130          C  
ATOM   6603  O   VAL A 446      12.126  49.872 -18.905  1.00  0.160          O  
ATOM   6604  CB  VAL A 446      15.013  51.080 -17.885  1.00  0.270          C  
ATOM   6605  CG1 VAL A 446      15.576  51.989 -16.883  1.00  0.270          C  
ATOM   6606  CG2 VAL A 446      16.123  50.287 -18.369  1.00  0.270          C  
ATOM   6607  H   VAL A 446      15.371  48.982 -16.120  1.00  0.200          H  
ATOM   6608  HA  VAL A 446      13.191  50.848 -16.800  1.00  0.240          H  
ATOM   6609  HB  VAL A 446      14.585  51.669 -18.695  1.00  0.320          H  
ATOM   6610 1HG1 VAL A 446      16.344  52.581 -17.357  1.00  0.320          H  
ATOM   6611 2HG1 VAL A 446      14.795  52.637 -16.495  1.00  0.320          H  
ATOM   6612 3HG1 VAL A 446      16.018  51.411 -16.081  1.00  0.320          H  
ATOM   6613 1HG2 VAL A 446      16.864  50.935 -18.762  1.00  0.320          H  
ATOM   6614 2HG2 VAL A 446      16.522  49.756 -17.534  1.00  0.320          H  
ATOM   6615 3HG2 VAL A 446      15.825  49.599 -19.136  1.00  0.320          H  
ATOM   6616  N   LEU A 447      13.657  48.247 -18.795  1.00  0.100          N  
ATOM   6617  CA  LEU A 447      13.060  47.424 -19.849  1.00  0.100          C  
ATOM   6618  C   LEU A 447      11.591  47.158 -19.585  1.00  0.100          C  
ATOM   6619  O   LEU A 447      10.758  47.164 -20.493  1.00  0.110          O  
ATOM   6620  CB  LEU A 447      13.746  46.064 -19.854  1.00  0.140          C  
ATOM   6621  CG  LEU A 447      13.397  45.054 -20.871  1.00  0.140          C  
ATOM   6622  CD1 LEU A 447      13.781  45.538 -22.220  1.00  0.140          C  
ATOM   6623  CD2 LEU A 447      14.111  43.803 -20.462  1.00  0.140          C  
ATOM   6624  H   LEU A 447      14.534  47.916 -18.377  1.00  0.120          H  
ATOM   6625  HA  LEU A 447      13.171  47.947 -20.796  1.00  0.120          H  
ATOM   6626 1HB  LEU A 447      14.821  46.220 -19.890  1.00  0.170          H  
ATOM   6627 2HB  LEU A 447      13.513  45.586 -18.936  1.00  0.170          H  
ATOM   6628  HG  LEU A 447      12.332  44.868 -20.888  1.00  0.170          H  
ATOM   6629 1HD1 LEU A 447      13.564  44.784 -22.965  1.00  0.170          H  
ATOM   6630 2HD1 LEU A 447      13.242  46.446 -22.471  1.00  0.170          H  
ATOM   6631 3HD1 LEU A 447      14.828  45.732 -22.193  1.00  0.170          H  
ATOM   6632 1HD2 LEU A 447      13.940  43.013 -21.167  1.00  0.170          H  
ATOM   6633 2HD2 LEU A 447      15.140  44.004 -20.412  1.00  0.170          H  
ATOM   6634 3HD2 LEU A 447      13.760  43.502 -19.476  1.00  0.170          H  
ATOM   6635  N   TYR A 448      11.281  46.914 -18.322  1.00  0.110          N  
ATOM   6636  CA  TYR A 448       9.935  46.610 -17.900  1.00  0.140          C  
ATOM   6637  C   TYR A 448       9.108  47.832 -17.487  1.00  0.140          C  
ATOM   6638  O   TYR A 448       7.951  47.662 -17.103  1.00  0.160          O  
ATOM   6639  CB  TYR A 448       9.951  45.650 -16.706  1.00  0.180          C  
ATOM   6640  CG  TYR A 448      10.422  44.231 -16.936  1.00  0.180          C  
ATOM   6641  CD1 TYR A 448      11.648  43.826 -16.449  1.00  0.180          C  
ATOM   6642  CD2 TYR A 448       9.610  43.322 -17.586  1.00  0.180          C  
ATOM   6643  CE1 TYR A 448      12.062  42.532 -16.599  1.00  0.180          C  
ATOM   6644  CE2 TYR A 448      10.032  42.016 -17.733  1.00  0.180          C  
ATOM   6645  CZ  TYR A 448      11.260  41.627 -17.230  1.00  0.180          C  
ATOM   6646  OH  TYR A 448      11.687  40.324 -17.347  1.00  0.180          O  
ATOM   6647  H   TYR A 448      12.053  46.876 -17.646  1.00  0.130          H  
ATOM   6648  HA  TYR A 448       9.429  46.128 -18.729  1.00  0.170          H  
ATOM   6649 1HB  TYR A 448      10.600  46.082 -15.938  1.00  0.220          H  
ATOM   6650 2HB  TYR A 448       8.951  45.595 -16.285  1.00  0.220          H  
ATOM   6651  HD1 TYR A 448      12.275  44.527 -15.924  1.00  0.220          H  
ATOM   6652  HD2 TYR A 448       8.636  43.630 -17.967  1.00  0.220          H  
ATOM   6653  HE1 TYR A 448      13.015  42.215 -16.200  1.00  0.220          H  
ATOM   6654  HE2 TYR A 448       9.392  41.289 -18.235  1.00  0.220          H  
ATOM   6655  HH  TYR A 448      11.052  39.822 -17.866  1.00  0.220          H  
ATOM   6656  N   SER A 449       9.664  49.052 -17.532  1.00  0.130          N  
ATOM   6657  CA  SER A 449       8.885  50.213 -17.092  1.00  0.140          C  
ATOM   6658  C   SER A 449       8.815  51.383 -18.076  1.00  0.130          C  
ATOM   6659  O   SER A 449       7.778  52.054 -18.167  1.00  0.160          O  
ATOM   6660  CB  SER A 449       9.433  50.727 -15.768  1.00  0.190          C  
ATOM   6661  OG  SER A 449      10.764  51.154 -15.891  1.00  0.190          O  
ATOM   6662  H   SER A 449      10.608  49.173 -17.887  1.00  0.160          H  
ATOM   6663  HA  SER A 449       7.868  49.873 -16.923  1.00  0.170          H  
ATOM   6664 1HB  SER A 449       8.821  51.554 -15.427  1.00  0.230          H  
ATOM   6665 2HB  SER A 449       9.374  49.955 -15.021  1.00  0.230          H  
ATOM   6666  HG  SER A 449      11.309  50.335 -15.815  1.00  0.230          H  
ATOM   6667  N   VAL A 450       9.870  51.614 -18.854  1.00  0.130          N  
ATOM   6668  CA  VAL A 450       9.886  52.765 -19.733  1.00  0.130          C  
ATOM   6669  C   VAL A 450       8.978  52.628 -20.963  1.00  0.120          C  
ATOM   6670  O   VAL A 450       8.225  53.567 -21.220  1.00  0.120          O  
ATOM   6671  CB  VAL A 450      11.327  53.157 -20.129  1.00  0.180          C  
ATOM   6672  CG1 VAL A 450      11.284  54.284 -21.198  1.00  0.180          C  
ATOM   6673  CG2 VAL A 450      12.073  53.630 -18.847  1.00  0.180          C  
ATOM   6674  H   VAL A 450      10.694  51.021 -18.777  1.00  0.160          H  
ATOM   6675  HA  VAL A 450       9.508  53.609 -19.155  1.00  0.160          H  
ATOM   6676  HB  VAL A 450      11.854  52.303 -20.548  1.00  0.220          H  
ATOM   6677 1HG1 VAL A 450      12.287  54.578 -21.464  1.00  0.220          H  
ATOM   6678 2HG1 VAL A 450      10.770  53.947 -22.092  1.00  0.220          H  
ATOM   6679 3HG1 VAL A 450      10.761  55.139 -20.789  1.00  0.220          H  
ATOM   6680 1HG2 VAL A 450      13.090  53.921 -19.077  1.00  0.220          H  
ATOM   6681 2HG2 VAL A 450      11.550  54.486 -18.423  1.00  0.220          H  
ATOM   6682 3HG2 VAL A 450      12.091  52.819 -18.115  1.00  0.220          H  
ATOM   6683  N   PRO A 451       9.022  51.539 -21.780  1.00  0.120          N  
ATOM   6684  CA  PRO A 451       8.147  51.384 -22.931  1.00  0.110          C  
ATOM   6685  C   PRO A 451       6.689  51.292 -22.515  1.00  0.120          C  
ATOM   6686  O   PRO A 451       5.797  51.678 -23.272  1.00  0.130          O  
ATOM   6687  CB  PRO A 451       8.638  50.089 -23.573  1.00  0.170          C  
ATOM   6688  CG  PRO A 451       9.339  49.327 -22.475  1.00  0.170          C  
ATOM   6689  CD  PRO A 451       9.953  50.379 -21.575  1.00  0.170          C  
ATOM   6690  HA  PRO A 451       8.300  52.236 -23.610  1.00  0.130          H  
ATOM   6691 1HB  PRO A 451       7.786  49.535 -23.974  1.00  0.200          H  
ATOM   6692 2HB  PRO A 451       9.275  50.315 -24.418  1.00  0.200          H  
ATOM   6693 1HG  PRO A 451       8.630  48.675 -21.945  1.00  0.200          H  
ATOM   6694 2HG  PRO A 451      10.102  48.657 -22.900  1.00  0.200          H  
ATOM   6695 1HD  PRO A 451       9.916  49.934 -20.596  1.00  0.200          H  
ATOM   6696 2HD  PRO A 451      10.975  50.616 -21.877  1.00  0.200          H  
ATOM   6697  N   PHE A 452       6.457  50.878 -21.270  1.00  0.130          N  
ATOM   6698  CA  PHE A 452       5.118  50.761 -20.739  1.00  0.140          C  
ATOM   6699  C   PHE A 452       4.588  52.135 -20.405  1.00  0.140          C  
ATOM   6700  O   PHE A 452       3.441  52.449 -20.735  1.00  0.150          O  
ATOM   6701  CB  PHE A 452       5.121  49.864 -19.518  1.00  0.190          C  
ATOM   6702  CG  PHE A 452       5.312  48.444 -19.860  1.00  0.190          C  
ATOM   6703  CD1 PHE A 452       6.571  47.881 -19.900  1.00  0.190          C  
ATOM   6704  CD2 PHE A 452       4.225  47.655 -20.143  1.00  0.190          C  
ATOM   6705  CE1 PHE A 452       6.732  46.554 -20.224  1.00  0.190          C  
ATOM   6706  CE2 PHE A 452       4.383  46.335 -20.460  1.00  0.190          C  
ATOM   6707  CZ  PHE A 452       5.636  45.783 -20.501  1.00  0.190          C  
ATOM   6708  H   PHE A 452       7.216  50.540 -20.693  1.00  0.160          H  
ATOM   6709  HA  PHE A 452       4.476  50.316 -21.496  1.00  0.170          H  
ATOM   6710 1HB  PHE A 452       5.905  50.168 -18.827  1.00  0.230          H  
ATOM   6711 2HB  PHE A 452       4.173  49.959 -19.001  1.00  0.230          H  
ATOM   6712  HD1 PHE A 452       7.441  48.492 -19.677  1.00  0.230          H  
ATOM   6713  HD2 PHE A 452       3.225  48.094 -20.119  1.00  0.230          H  
ATOM   6714  HE1 PHE A 452       7.727  46.117 -20.263  1.00  0.230          H  
ATOM   6715  HE2 PHE A 452       3.514  45.724 -20.688  1.00  0.230          H  
ATOM   6716  HZ  PHE A 452       5.752  44.734 -20.759  1.00  0.230          H  
ATOM   6717  N   ALA A 453       5.410  52.964 -19.751  1.00  0.140          N  
ATOM   6718  CA  ALA A 453       4.987  54.313 -19.433  1.00  0.150          C  
ATOM   6719  C   ALA A 453       4.682  55.087 -20.700  1.00  0.140          C  
ATOM   6720  O   ALA A 453       3.668  55.788 -20.776  1.00  0.160          O  
ATOM   6721  CB  ALA A 453       6.072  55.026 -18.650  1.00  0.210          C  
ATOM   6722  H   ALA A 453       6.330  52.642 -19.433  1.00  0.170          H  
ATOM   6723  HA  ALA A 453       4.076  54.258 -18.842  1.00  0.180          H  
ATOM   6724 1HB  ALA A 453       5.744  56.032 -18.402  1.00  0.250          H  
ATOM   6725 2HB  ALA A 453       6.286  54.476 -17.738  1.00  0.250          H  
ATOM   6726 3HB  ALA A 453       6.980  55.076 -19.256  1.00  0.250          H  
ATOM   6727  N   VAL A 454       5.520  54.908 -21.727  1.00  0.140          N  
ATOM   6728  CA  VAL A 454       5.305  55.622 -22.967  1.00  0.160          C  
ATOM   6729  C   VAL A 454       4.013  55.133 -23.618  1.00  0.150          C  
ATOM   6730  O   VAL A 454       3.215  55.952 -24.073  1.00  0.160          O  
ATOM   6731  CB  VAL A 454       6.516  55.486 -23.915  1.00  0.220          C  
ATOM   6732  CG1 VAL A 454       6.199  56.115 -25.249  1.00  0.220          C  
ATOM   6733  CG2 VAL A 454       7.730  56.178 -23.302  1.00  0.220          C  
ATOM   6734  H   VAL A 454       6.347  54.310 -21.607  1.00  0.170          H  
ATOM   6735  HA  VAL A 454       5.189  56.681 -22.736  1.00  0.190          H  
ATOM   6736  HB  VAL A 454       6.730  54.427 -24.077  1.00  0.260          H  
ATOM   6737 1HG1 VAL A 454       7.052  56.026 -25.912  1.00  0.260          H  
ATOM   6738 2HG1 VAL A 454       5.345  55.639 -25.692  1.00  0.260          H  
ATOM   6739 3HG1 VAL A 454       5.989  57.141 -25.103  1.00  0.260          H  
ATOM   6740 1HG2 VAL A 454       8.584  56.080 -23.968  1.00  0.260          H  
ATOM   6741 2HG2 VAL A 454       7.506  57.232 -23.151  1.00  0.260          H  
ATOM   6742 3HG2 VAL A 454       7.967  55.726 -22.347  1.00  0.260          H  
ATOM   6743  N   THR A 455       3.799  53.811 -23.659  1.00  0.140          N  
ATOM   6744  CA  THR A 455       2.599  53.237 -24.255  1.00  0.140          C  
ATOM   6745  C   THR A 455       1.337  53.751 -23.586  1.00  0.140          C  
ATOM   6746  O   THR A 455       0.375  54.112 -24.276  1.00  0.140          O  
ATOM   6747  CB  THR A 455       2.621  51.698 -24.147  1.00  0.200          C  
ATOM   6748  OG1 THR A 455       3.735  51.207 -24.879  1.00  0.200          O  
ATOM   6749  CG2 THR A 455       1.312  51.071 -24.695  1.00  0.200          C  
ATOM   6750  H   THR A 455       4.501  53.166 -23.295  1.00  0.170          H  
ATOM   6751  HA  THR A 455       2.571  53.514 -25.306  1.00  0.170          H  
ATOM   6752  HB  THR A 455       2.738  51.414 -23.104  1.00  0.240          H  
ATOM   6753  HG1 THR A 455       4.551  51.476 -24.413  1.00  0.240          H  
ATOM   6754 1HG2 THR A 455       1.366  49.993 -24.603  1.00  0.240          H  
ATOM   6755 2HG2 THR A 455       0.455  51.428 -24.128  1.00  0.240          H  
ATOM   6756 3HG2 THR A 455       1.182  51.336 -25.735  1.00  0.240          H  
ATOM   6757  N   ALA A 456       1.318  53.761 -22.246  1.00  0.140          N  
ATOM   6758  CA  ALA A 456       0.149  54.218 -21.512  1.00  0.140          C  
ATOM   6759  C   ALA A 456      -0.176  55.667 -21.841  1.00  0.150          C  
ATOM   6760  O   ALA A 456      -1.350  56.021 -22.045  1.00  0.160          O  
ATOM   6761  CB  ALA A 456       0.398  54.079 -20.021  1.00  0.200          C  
ATOM   6762  H   ALA A 456       2.132  53.416 -21.729  1.00  0.170          H  
ATOM   6763  HA  ALA A 456      -0.698  53.602 -21.802  1.00  0.170          H  
ATOM   6764 1HB  ALA A 456      -0.474  54.411 -19.481  1.00  0.240          H  
ATOM   6765 2HB  ALA A 456       0.609  53.036 -19.783  1.00  0.240          H  
ATOM   6766 3HB  ALA A 456       1.254  54.694 -19.740  1.00  0.240          H  
ATOM   6767  N   GLN A 457       0.862  56.500 -21.935  1.00  0.160          N  
ATOM   6768  CA  GLN A 457       0.680  57.894 -22.273  1.00  0.190          C  
ATOM   6769  C   GLN A 457       0.189  58.086 -23.705  1.00  0.180          C  
ATOM   6770  O   GLN A 457      -0.649  58.952 -23.963  1.00  0.210          O  
ATOM   6771  CB  GLN A 457       1.973  58.626 -22.029  1.00  0.250          C  
ATOM   6772  CG  GLN A 457       2.314  58.778 -20.572  1.00  0.250          C  
ATOM   6773  CD  GLN A 457       3.699  59.356 -20.330  1.00  0.250          C  
ATOM   6774  OE1 GLN A 457       4.124  60.352 -20.948  1.00  0.250          O  
ATOM   6775  NE2 GLN A 457       4.404  58.726 -19.398  1.00  0.250          N  
ATOM   6776  H   GLN A 457       1.807  56.161 -21.710  1.00  0.190          H  
ATOM   6777  HA  GLN A 457      -0.073  58.307 -21.605  1.00  0.230          H  
ATOM   6778 1HB  GLN A 457       2.780  58.057 -22.487  1.00  0.300          H  
ATOM   6779 2HB  GLN A 457       1.924  59.567 -22.494  1.00  0.300          H  
ATOM   6780 1HG  GLN A 457       1.583  59.445 -20.128  1.00  0.300          H  
ATOM   6781 2HG  GLN A 457       2.262  57.803 -20.093  1.00  0.300          H  
ATOM   6782 1HE2 GLN A 457       5.327  59.030 -19.156  1.00  0.300          H  
ATOM   6783 2HE2 GLN A 457       3.980  57.946 -18.923  1.00  0.300          H  
ATOM   6784  N   LEU A 458       0.700  57.292 -24.638  1.00  0.160          N  
ATOM   6785  CA  LEU A 458       0.244  57.410 -26.010  1.00  0.170          C  
ATOM   6786  C   LEU A 458      -1.227  57.013 -26.111  1.00  0.180          C  
ATOM   6787  O   LEU A 458      -2.010  57.672 -26.810  1.00  0.220          O  
ATOM   6788  CB  LEU A 458       1.102  56.513 -26.897  1.00  0.230          C  
ATOM   6789  CG  LEU A 458       2.571  56.944 -27.059  1.00  0.230          C  
ATOM   6790  CD1 LEU A 458       3.304  55.848 -27.696  1.00  0.230          C  
ATOM   6791  CD2 LEU A 458       2.687  58.213 -27.914  1.00  0.230          C  
ATOM   6792  H   LEU A 458       1.449  56.637 -24.392  1.00  0.190          H  
ATOM   6793  HA  LEU A 458       0.331  58.446 -26.319  1.00  0.200          H  
ATOM   6794 1HB  LEU A 458       1.099  55.510 -26.468  1.00  0.280          H  
ATOM   6795 2HB  LEU A 458       0.652  56.463 -27.885  1.00  0.280          H  
ATOM   6796  HG  LEU A 458       2.994  57.124 -26.110  1.00  0.280          H  
ATOM   6797 1HD1 LEU A 458       4.351  56.120 -27.820  1.00  0.280          H  
ATOM   6798 2HD1 LEU A 458       3.236  54.949 -27.089  1.00  0.280          H  
ATOM   6799 3HD1 LEU A 458       2.859  55.682 -28.635  1.00  0.280          H  
ATOM   6800 1HD2 LEU A 458       3.741  58.483 -28.015  1.00  0.280          H  
ATOM   6801 2HD2 LEU A 458       2.264  58.030 -28.901  1.00  0.280          H  
ATOM   6802 3HD2 LEU A 458       2.161  59.037 -27.445  1.00  0.280          H  
ATOM   6803  N   ALA A 459      -1.624  55.955 -25.386  1.00  0.160          N  
ATOM   6804  CA  ALA A 459      -3.006  55.509 -25.408  1.00  0.170          C  
ATOM   6805  C   ALA A 459      -3.915  56.623 -24.920  1.00  0.190          C  
ATOM   6806  O   ALA A 459      -4.966  56.894 -25.523  1.00  0.230          O  
ATOM   6807  CB  ALA A 459      -3.170  54.288 -24.522  1.00  0.230          C  
ATOM   6808  H   ALA A 459      -0.934  55.419 -24.847  1.00  0.190          H  
ATOM   6809  HA  ALA A 459      -3.269  55.256 -26.433  1.00  0.200          H  
ATOM   6810 1HB  ALA A 459      -4.198  53.935 -24.546  1.00  0.280          H  
ATOM   6811 2HB  ALA A 459      -2.511  53.517 -24.868  1.00  0.280          H  
ATOM   6812 3HB  ALA A 459      -2.898  54.538 -23.514  1.00  0.280          H  
ATOM   6813  N   ALA A 460      -3.452  57.315 -23.862  1.00  0.190          N  
ATOM   6814  CA  ALA A 460      -4.142  58.420 -23.210  1.00  0.240          C  
ATOM   6815  C   ALA A 460      -4.424  59.611 -24.120  1.00  0.280          C  
ATOM   6816  O   ALA A 460      -5.490  60.221 -23.997  1.00  0.390          O  
ATOM   6817  CB  ALA A 460      -3.313  58.906 -22.038  1.00  0.320          C  
ATOM   6818  H   ALA A 460      -2.580  56.990 -23.429  1.00  0.230          H  
ATOM   6819  HA  ALA A 460      -5.095  58.045 -22.844  1.00  0.290          H  
ATOM   6820 1HB  ALA A 460      -3.819  59.689 -21.554  1.00  0.380          H  
ATOM   6821 2HB  ALA A 460      -3.137  58.085 -21.345  1.00  0.380          H  
ATOM   6822 3HB  ALA A 460      -2.375  59.284 -22.385  1.00  0.380          H  
ATOM   6823  N   THR A 461      -3.500  59.941 -25.037  1.00  0.290          N  
ATOM   6824  CA  THR A 461      -3.724  61.109 -25.897  1.00  0.370          C  
ATOM   6825  C   THR A 461      -4.457  60.731 -27.183  1.00  0.360          C  
ATOM   6826  O   THR A 461      -5.046  61.578 -27.859  1.00  0.470          O  
ATOM   6827  CB  THR A 461      -2.400  61.817 -26.274  1.00  0.490          C  
ATOM   6828  OG1 THR A 461      -1.584  60.949 -27.078  1.00  0.490          O  
ATOM   6829  CG2 THR A 461      -1.634  62.168 -25.011  1.00  0.490          C  
ATOM   6830  H   THR A 461      -2.615  59.420 -25.078  1.00  0.350          H  
ATOM   6831  HA  THR A 461      -4.346  61.825 -25.357  1.00  0.440          H  
ATOM   6832  HB  THR A 461      -2.618  62.735 -26.826  1.00  0.580          H  
ATOM   6833  HG1 THR A 461      -1.897  60.971 -27.986  1.00  0.580          H  
ATOM   6834 1HG2 THR A 461      -0.713  62.673 -25.291  1.00  0.580          H  
ATOM   6835 2HG2 THR A 461      -2.233  62.821 -24.398  1.00  0.580          H  
ATOM   6836 3HG2 THR A 461      -1.402  61.273 -24.455  1.00  0.580          H  
ATOM   6837  N   ARG A 462      -4.472  59.447 -27.532  1.00  0.320          N  
ATOM   6838  CA  ARG A 462      -5.148  59.059 -28.758  1.00  0.400          C  
ATOM   6839  C   ARG A 462      -6.518  58.433 -28.511  1.00  0.370          C  
ATOM   6840  O   ARG A 462      -7.355  58.411 -29.414  1.00  0.440          O  
ATOM   6841  CB  ARG A 462      -4.289  58.071 -29.535  1.00  0.530          C  
ATOM   6842  CG  ARG A 462      -4.843  57.597 -30.897  1.00  0.530          C  
ATOM   6843  CD  ARG A 462      -4.924  58.700 -31.889  1.00  0.530          C  
ATOM   6844  NE  ARG A 462      -5.387  58.229 -33.180  1.00  0.530          N  
ATOM   6845  CZ  ARG A 462      -5.552  58.997 -34.272  1.00  0.530          C  
ATOM   6846  NH1 ARG A 462      -5.268  60.283 -34.236  1.00  0.530          N  
ATOM   6847  NH2 ARG A 462      -6.002  58.445 -35.384  1.00  0.530          N  
ATOM   6848  H   ARG A 462      -3.921  58.758 -27.007  1.00  0.380          H  
ATOM   6849  HA  ARG A 462      -5.286  59.953 -29.362  1.00  0.480          H  
ATOM   6850 1HB  ARG A 462      -3.322  58.526 -29.719  1.00  0.630          H  
ATOM   6851 2HB  ARG A 462      -4.117  57.186 -28.918  1.00  0.630          H  
ATOM   6852 1HG  ARG A 462      -4.177  56.859 -31.303  1.00  0.630          H  
ATOM   6853 2HG  ARG A 462      -5.824  57.147 -30.790  1.00  0.630          H  
ATOM   6854 1HD  ARG A 462      -5.629  59.453 -31.543  1.00  0.630          H  
ATOM   6855 2HD  ARG A 462      -3.939  59.144 -32.015  1.00  0.630          H  
ATOM   6856  HE  ARG A 462      -5.629  57.246 -33.267  1.00  0.630          H  
ATOM   6857 1HH1 ARG A 462      -4.922  60.702 -33.387  1.00  0.630          H  
ATOM   6858 2HH1 ARG A 462      -5.393  60.853 -35.060  1.00  0.630          H  
ATOM   6859 1HH2 ARG A 462      -6.217  57.456 -35.395  1.00  0.630          H  
ATOM   6860 2HH2 ARG A 462      -6.133  59.003 -36.215  1.00  0.630          H  
ATOM   6861  N   GLY A 463      -6.778  57.951 -27.293  1.00  0.310          N  
ATOM   6862  CA  GLY A 463      -8.034  57.266 -27.022  1.00  0.350          C  
ATOM   6863  C   GLY A 463      -7.963  55.847 -27.571  1.00  0.320          C  
ATOM   6864  O   GLY A 463      -8.964  55.277 -28.007  1.00  0.380          O  
ATOM   6865  H   GLY A 463      -6.068  57.981 -26.564  1.00  0.370          H  
ATOM   6866 1HA  GLY A 463      -8.211  57.243 -25.947  1.00  0.420          H  
ATOM   6867 2HA  GLY A 463      -8.860  57.807 -27.482  1.00  0.420          H  
ATOM   6868  N   GLY A 464      -6.747  55.290 -27.576  1.00  0.260          N  
ATOM   6869  CA  GLY A 464      -6.497  53.956 -28.120  1.00  0.300          C  
ATOM   6870  C   GLY A 464      -6.857  52.819 -27.168  1.00  0.540          C  
ATOM   6871  O   GLY A 464      -6.819  51.650 -27.553  1.00  1.420          O  
ATOM   6872  H   GLY A 464      -5.987  55.815 -27.141  1.00  0.310          H  
ATOM   6873 1HA  GLY A 464      -7.059  53.841 -29.046  1.00  0.360          H  
ATOM   6874 2HA  GLY A 464      -5.444  53.879 -28.387  1.00  0.360          H  
ATOM   6875  N   GLY A 465      -7.184  53.164 -25.929  1.00  0.330          N  
ATOM   6876  CA  GLY A 465      -7.546  52.199 -24.904  1.00  0.260          C  
ATOM   6877  C   GLY A 465      -6.323  51.752 -24.133  1.00  0.160          C  
ATOM   6878  O   GLY A 465      -5.282  51.460 -24.725  1.00  0.470          O  
ATOM   6879  H   GLY A 465      -7.201  54.146 -25.702  1.00  0.400          H  
ATOM   6880 1HA  GLY A 465      -8.274  52.639 -24.222  1.00  0.310          H  
ATOM   6881 2HA  GLY A 465      -8.023  51.336 -25.368  1.00  0.310          H  
ATOM   6882  N   GLN A 466      -6.436  51.656 -22.810  1.00  0.260          N  
ATOM   6883  CA  GLN A 466      -5.294  51.202 -22.033  1.00  0.180          C  
ATOM   6884  C   GLN A 466      -5.175  49.688 -22.105  1.00  0.150          C  
ATOM   6885  O   GLN A 466      -4.064  49.141 -22.051  1.00  0.210          O  
ATOM   6886  CB  GLN A 466      -5.385  51.651 -20.568  1.00  0.280          C  
ATOM   6887  CG  GLN A 466      -5.264  53.152 -20.326  1.00  0.280          C  
ATOM   6888  CD  GLN A 466      -3.930  53.704 -20.794  1.00  0.280          C  
ATOM   6889  OE1 GLN A 466      -2.963  52.950 -20.930  1.00  0.280          O  
ATOM   6890  NE2 GLN A 466      -3.854  55.005 -21.016  1.00  0.280          N  
ATOM   6891  H   GLN A 466      -7.311  51.888 -22.362  1.00  0.310          H  
ATOM   6892  HA  GLN A 466      -4.390  51.620 -22.473  1.00  0.220          H  
ATOM   6893 1HB  GLN A 466      -6.333  51.321 -20.145  1.00  0.340          H  
ATOM   6894 2HB  GLN A 466      -4.597  51.168 -19.997  1.00  0.340          H  
ATOM   6895 1HG  GLN A 466      -6.053  53.666 -20.869  1.00  0.340          H  
ATOM   6896 2HG  GLN A 466      -5.360  53.346 -19.254  1.00  0.340          H  
ATOM   6897 1HE2 GLN A 466      -2.960  55.419 -21.327  1.00  0.340          H  
ATOM   6898 2HE2 GLN A 466      -4.655  55.585 -20.882  1.00  0.340          H  
ATOM   6899  N   GLY A 467      -6.323  49.000 -22.209  1.00  0.200          N  
ATOM   6900  CA  GLY A 467      -6.336  47.556 -22.264  1.00  0.210          C  
ATOM   6901  C   GLY A 467      -5.636  47.075 -23.518  1.00  0.160          C  
ATOM   6902  O   GLY A 467      -4.646  46.329 -23.448  1.00  0.190          O  
ATOM   6903  H   GLY A 467      -7.237  49.465 -22.287  1.00  0.240          H  
ATOM   6904 1HA  GLY A 467      -5.858  47.138 -21.383  1.00  0.250          H  
ATOM   6905 2HA  GLY A 467      -7.373  47.212 -22.268  1.00  0.250          H  
ATOM   6906  N   LEU A 468      -6.142  47.503 -24.682  1.00  0.180          N  
ATOM   6907  CA  LEU A 468      -5.543  47.033 -25.914  1.00  0.170          C  
ATOM   6908  C   LEU A 468      -4.166  47.619 -26.120  1.00  0.170          C  
ATOM   6909  O   LEU A 468      -3.258  46.884 -26.490  1.00  0.180          O  
ATOM   6910  CB  LEU A 468      -6.456  47.256 -27.133  1.00  0.240          C  
ATOM   6911  CG  LEU A 468      -5.915  46.708 -28.541  1.00  0.240          C  
ATOM   6912  CD1 LEU A 468      -5.589  45.184 -28.456  1.00  0.240          C  
ATOM   6913  CD2 LEU A 468      -7.002  46.907 -29.610  1.00  0.240          C  
ATOM   6914  H   LEU A 468      -6.970  48.123 -24.695  1.00  0.220          H  
ATOM   6915  HA  LEU A 468      -5.429  45.960 -25.815  1.00  0.200          H  
ATOM   6916 1HB  LEU A 468      -7.409  46.782 -26.932  1.00  0.290          H  
ATOM   6917 2HB  LEU A 468      -6.633  48.334 -27.232  1.00  0.290          H  
ATOM   6918  HG  LEU A 468      -5.022  47.250 -28.826  1.00  0.290          H  
ATOM   6919 1HD1 LEU A 468      -5.243  44.834 -29.428  1.00  0.290          H  
ATOM   6920 2HD1 LEU A 468      -4.809  44.995 -27.725  1.00  0.290          H  
ATOM   6921 3HD1 LEU A 468      -6.478  44.637 -28.175  1.00  0.290          H  
ATOM   6922 1HD2 LEU A 468      -6.663  46.535 -30.571  1.00  0.290          H  
ATOM   6923 2HD2 LEU A 468      -7.881  46.360 -29.321  1.00  0.290          H  
ATOM   6924 3HD2 LEU A 468      -7.242  47.969 -29.693  1.00  0.290          H  
ATOM   6925  N   CYS A 469      -3.924  48.901 -25.840  1.00  0.160          N  
ATOM   6926  CA  CYS A 469      -2.580  49.381 -26.127  1.00  0.160          C  
ATOM   6927  C   CYS A 469      -1.525  48.598 -25.345  1.00  0.150          C  
ATOM   6928  O   CYS A 469      -0.449  48.332 -25.892  1.00  0.160          O  
ATOM   6929  CB  CYS A 469      -2.449  50.867 -25.875  1.00  0.220          C  
ATOM   6930  SG  CYS A 469      -3.373  51.856 -27.079  1.00  0.220          S  
ATOM   6931  H   CYS A 469      -4.640  49.546 -25.496  1.00  0.190          H  
ATOM   6932  HA  CYS A 469      -2.397  49.229 -27.188  1.00  0.190          H  
ATOM   6933 1HB  CYS A 469      -2.808  51.105 -24.874  1.00  0.270          H  
ATOM   6934 2HB  CYS A 469      -1.406  51.159 -25.933  1.00  0.270          H  
ATOM   6935  HG  CYS A 469      -4.583  51.641 -26.478  1.00  0.270          H  
ATOM   6936  N   THR A 470      -1.820  48.199 -24.094  1.00  0.140          N  
ATOM   6937  CA  THR A 470      -0.869  47.393 -23.341  1.00  0.130          C  
ATOM   6938  C   THR A 470      -0.667  46.057 -24.070  1.00  0.130          C  
ATOM   6939  O   THR A 470       0.475  45.615 -24.259  1.00  0.120          O  
ATOM   6940  CB  THR A 470      -1.368  47.108 -21.901  1.00  0.190          C  
ATOM   6941  OG1 THR A 470      -1.552  48.346 -21.197  1.00  0.190          O  
ATOM   6942  CG2 THR A 470      -0.317  46.250 -21.137  1.00  0.190          C  
ATOM   6943  H   THR A 470      -2.691  48.484 -23.636  1.00  0.170          H  
ATOM   6944  HA  THR A 470       0.084  47.916 -23.293  1.00  0.160          H  
ATOM   6945  HB  THR A 470      -2.322  46.576 -21.940  1.00  0.220          H  
ATOM   6946  HG1 THR A 470      -2.390  48.767 -21.509  1.00  0.220          H  
ATOM   6947 1HG2 THR A 470      -0.684  46.062 -20.135  1.00  0.220          H  
ATOM   6948 2HG2 THR A 470      -0.167  45.298 -21.644  1.00  0.220          H  
ATOM   6949 3HG2 THR A 470       0.630  46.785 -21.087  1.00  0.220          H  
ATOM   6950  N   GLY A 471      -1.778  45.417 -24.487  1.00  0.150          N  
ATOM   6951  CA  GLY A 471      -1.724  44.136 -25.197  1.00  0.190          C  
ATOM   6952  C   GLY A 471      -0.925  44.223 -26.504  1.00  0.220          C  
ATOM   6953  O   GLY A 471      -0.192  43.294 -26.848  1.00  0.310          O  
ATOM   6954  H   GLY A 471      -2.698  45.821 -24.265  1.00  0.180          H  
ATOM   6955 1HA  GLY A 471      -1.276  43.387 -24.548  1.00  0.230          H  
ATOM   6956 2HA  GLY A 471      -2.741  43.808 -25.408  1.00  0.230          H  
ATOM   6957  N   VAL A 472      -1.029  45.364 -27.198  1.00  0.210          N  
ATOM   6958  CA  VAL A 472      -0.295  45.623 -28.436  1.00  0.230          C  
ATOM   6959  C   VAL A 472       1.190  45.755 -28.129  1.00  0.200          C  
ATOM   6960  O   VAL A 472       2.018  45.133 -28.777  1.00  0.210          O  
ATOM   6961  CB  VAL A 472      -0.790  46.914 -29.133  1.00  0.310          C  
ATOM   6962  CG1 VAL A 472       0.091  47.284 -30.351  1.00  0.310          C  
ATOM   6963  CG2 VAL A 472      -2.199  46.740 -29.587  1.00  0.310          C  
ATOM   6964  H   VAL A 472      -1.691  46.054 -26.843  1.00  0.250          H  
ATOM   6965  HA  VAL A 472      -0.440  44.777 -29.109  1.00  0.280          H  
ATOM   6966  HB  VAL A 472      -0.739  47.732 -28.417  1.00  0.380          H  
ATOM   6967 1HG1 VAL A 472      -0.298  48.197 -30.790  1.00  0.380          H  
ATOM   6968 2HG1 VAL A 472       1.120  47.447 -30.043  1.00  0.380          H  
ATOM   6969 3HG1 VAL A 472       0.058  46.485 -31.090  1.00  0.380          H  
ATOM   6970 1HG2 VAL A 472      -2.520  47.672 -30.022  1.00  0.380          H  
ATOM   6971 2HG2 VAL A 472      -2.267  45.954 -30.308  1.00  0.380          H  
ATOM   6972 3HG2 VAL A 472      -2.818  46.501 -28.761  1.00  0.380          H  
ATOM   6973  N   LEU A 473       1.551  46.546 -27.116  1.00  0.180          N  
ATOM   6974  CA  LEU A 473       2.961  46.687 -26.768  1.00  0.180          C  
ATOM   6975  C   LEU A 473       3.631  45.368 -26.551  1.00  0.170          C  
ATOM   6976  O   LEU A 473       4.689  45.105 -27.136  1.00  0.200          O  
ATOM   6977  CB  LEU A 473       3.164  47.471 -25.458  1.00  0.250          C  
ATOM   6978  CG  LEU A 473       4.657  47.474 -24.862  1.00  0.250          C  
ATOM   6979  CD1 LEU A 473       5.644  48.123 -25.779  1.00  0.250          C  
ATOM   6980  CD2 LEU A 473       4.644  48.173 -23.544  1.00  0.250          C  
ATOM   6981  H   LEU A 473       0.831  47.065 -26.607  1.00  0.220          H  
ATOM   6982  HA  LEU A 473       3.460  47.202 -27.585  1.00  0.220          H  
ATOM   6983 1HB  LEU A 473       2.865  48.496 -25.619  1.00  0.300          H  
ATOM   6984 2HB  LEU A 473       2.510  47.049 -24.698  1.00  0.300          H  
ATOM   6985  HG  LEU A 473       4.979  46.443 -24.706  1.00  0.300          H  
ATOM   6986 1HD1 LEU A 473       6.620  48.084 -25.328  1.00  0.300          H  
ATOM   6987 2HD1 LEU A 473       5.679  47.613 -26.741  1.00  0.300          H  
ATOM   6988 3HD1 LEU A 473       5.372  49.134 -25.912  1.00  0.300          H  
ATOM   6989 1HD2 LEU A 473       5.641  48.151 -23.099  1.00  0.300          H  
ATOM   6990 2HD2 LEU A 473       4.333  49.189 -23.672  1.00  0.300          H  
ATOM   6991 3HD2 LEU A 473       3.943  47.661 -22.908  1.00  0.300          H  
ATOM   6992  N   ASN A 474       3.001  44.524 -25.750  1.00  0.150          N  
ATOM   6993  CA  ASN A 474       3.594  43.280 -25.320  1.00  0.170          C  
ATOM   6994  C   ASN A 474       3.855  42.259 -26.424  1.00  0.160          C  
ATOM   6995  O   ASN A 474       4.560  41.271 -26.185  1.00  0.140          O  
ATOM   6996  CB  ASN A 474       2.782  42.723 -24.184  1.00  0.230          C  
ATOM   6997  CG  ASN A 474       2.987  43.577 -22.930  1.00  0.230          C  
ATOM   6998  OD1 ASN A 474       3.934  44.353 -22.834  1.00  0.230          O  
ATOM   6999  ND2 ASN A 474       2.135  43.428 -21.976  1.00  0.230          N  
ATOM   7000  H   ASN A 474       2.100  44.810 -25.344  1.00  0.180          H  
ATOM   7001  HA  ASN A 474       4.571  43.524 -24.912  1.00  0.200          H  
ATOM   7002 1HB  ASN A 474       1.719  42.737 -24.453  1.00  0.280          H  
ATOM   7003 2HB  ASN A 474       3.065  41.692 -23.978  1.00  0.280          H  
ATOM   7004 1HD2 ASN A 474       2.224  43.946 -21.134  1.00  0.280          H  
ATOM   7005 2HD2 ASN A 474       1.388  42.772 -22.089  1.00  0.280          H  
ATOM   7006  N   ILE A 475       3.357  42.478 -27.649  1.00  0.200          N  
ATOM   7007  CA  ILE A 475       3.672  41.526 -28.707  1.00  0.180          C  
ATOM   7008  C   ILE A 475       5.154  41.666 -29.046  1.00  0.170          C  
ATOM   7009  O   ILE A 475       5.816  40.695 -29.402  1.00  0.180          O  
ATOM   7010  CB  ILE A 475       2.774  41.684 -29.967  1.00  0.260          C  
ATOM   7011  CG1 ILE A 475       3.007  43.063 -30.711  1.00  0.260          C  
ATOM   7012  CG2 ILE A 475       1.305  41.516 -29.568  1.00  0.260          C  
ATOM   7013  CD1 ILE A 475       3.952  43.031 -31.897  1.00  0.260          C  
ATOM   7014  H   ILE A 475       2.809  43.323 -27.845  1.00  0.240          H  
ATOM   7015  HA  ILE A 475       3.504  40.518 -28.327  1.00  0.220          H  
ATOM   7016  HB  ILE A 475       3.028  40.899 -30.675  1.00  0.310          H  
ATOM   7017 1HG1 ILE A 475       2.042  43.440 -31.043  1.00  0.310          H  
ATOM   7018 2HG1 ILE A 475       3.427  43.766 -30.017  1.00  0.310          H  
ATOM   7019 1HG2 ILE A 475       0.674  41.577 -30.444  1.00  0.310          H  
ATOM   7020 2HG2 ILE A 475       1.164  40.545 -29.095  1.00  0.310          H  
ATOM   7021 3HG2 ILE A 475       1.026  42.303 -28.866  1.00  0.310          H  
ATOM   7022 1HD1 ILE A 475       4.031  44.024 -32.315  1.00  0.310          H  
ATOM   7023 2HD1 ILE A 475       4.936  42.702 -31.596  1.00  0.310          H  
ATOM   7024 3HD1 ILE A 475       3.561  42.354 -32.652  1.00  0.310          H  
ATOM   7025  N   SER A 476       5.725  42.852 -28.796  1.00  0.230          N  
ATOM   7026  CA  SER A 476       7.132  43.124 -29.044  1.00  0.250          C  
ATOM   7027  C   SER A 476       8.035  42.453 -28.020  1.00  0.250          C  
ATOM   7028  O   SER A 476       9.253  42.489 -28.159  1.00  0.330          O  
ATOM   7029  CB  SER A 476       7.390  44.605 -29.041  1.00  0.340          C  
ATOM   7030  OG  SER A 476       7.198  45.136 -27.775  1.00  0.340          O  
ATOM   7031  H   SER A 476       5.169  43.634 -28.443  1.00  0.280          H  
ATOM   7032  HA  SER A 476       7.384  42.735 -30.030  1.00  0.300          H  
ATOM   7033 1HB  SER A 476       8.404  44.802 -29.370  1.00  0.410          H  
ATOM   7034 2HB  SER A 476       6.737  45.071 -29.729  1.00  0.410          H  
ATOM   7035  HG  SER A 476       6.237  45.231 -27.668  1.00  0.410          H  
ATOM   7036  N   ILE A 477       7.455  41.874 -26.971  1.00  0.240          N  
ATOM   7037  CA  ILE A 477       8.221  41.189 -25.961  1.00  0.270          C  
ATOM   7038  C   ILE A 477       8.113  39.705 -26.267  1.00  0.250          C  
ATOM   7039  O   ILE A 477       9.096  38.962 -26.275  1.00  0.290          O  
ATOM   7040  CB  ILE A 477       7.664  41.457 -24.557  1.00  0.370          C  
ATOM   7041  CG1 ILE A 477       7.736  42.973 -24.296  1.00  0.370          C  
ATOM   7042  CG2 ILE A 477       8.466  40.621 -23.520  1.00  0.370          C  
ATOM   7043  CD1 ILE A 477       7.083  43.436 -23.042  1.00  0.370          C  
ATOM   7044  H   ILE A 477       6.441  41.871 -26.894  1.00  0.290          H  
ATOM   7045  HA  ILE A 477       9.264  41.497 -26.013  1.00  0.320          H  
ATOM   7046  HB  ILE A 477       6.612  41.177 -24.516  1.00  0.440          H  
ATOM   7047 1HG1 ILE A 477       8.724  43.272 -24.308  1.00  0.440          H  
ATOM   7048 2HG1 ILE A 477       7.228  43.477 -25.122  1.00  0.440          H  
ATOM   7049 1HG2 ILE A 477       8.092  40.795 -22.520  1.00  0.440          H  
ATOM   7050 2HG2 ILE A 477       8.371  39.562 -23.742  1.00  0.440          H  
ATOM   7051 3HG2 ILE A 477       9.506  40.894 -23.566  1.00  0.440          H  
ATOM   7052 1HD1 ILE A 477       7.157  44.523 -22.979  1.00  0.440          H  
ATOM   7053 2HD1 ILE A 477       6.051  43.144 -23.057  1.00  0.440          H  
ATOM   7054 3HD1 ILE A 477       7.566  42.995 -22.178  1.00  0.440          H  
ATOM   7055  N   VAL A 478       6.883  39.264 -26.466  1.00  0.230          N  
ATOM   7056  CA  VAL A 478       6.609  37.864 -26.684  1.00  0.300          C  
ATOM   7057  C   VAL A 478       7.159  37.354 -28.028  1.00  0.280          C  
ATOM   7058  O   VAL A 478       7.650  36.227 -28.105  1.00  0.310          O  
ATOM   7059  CB  VAL A 478       5.122  37.599 -26.547  1.00  0.390          C  
ATOM   7060  CG1 VAL A 478       4.850  36.188 -26.875  1.00  0.390          C  
ATOM   7061  CG2 VAL A 478       4.681  37.924 -25.121  1.00  0.390          C  
ATOM   7062  H   VAL A 478       6.106  39.929 -26.443  1.00  0.280          H  
ATOM   7063  HA  VAL A 478       7.102  37.303 -25.888  1.00  0.360          H  
ATOM   7064  HB  VAL A 478       4.571  38.225 -27.253  1.00  0.470          H  
ATOM   7065 1HG1 VAL A 478       3.802  36.026 -26.763  1.00  0.470          H  
ATOM   7066 2HG1 VAL A 478       5.153  35.947 -27.885  1.00  0.470          H  
ATOM   7067 3HG1 VAL A 478       5.394  35.558 -26.181  1.00  0.470          H  
ATOM   7068 1HG2 VAL A 478       3.616  37.744 -25.020  1.00  0.470          H  
ATOM   7069 2HG2 VAL A 478       5.230  37.294 -24.419  1.00  0.470          H  
ATOM   7070 3HG2 VAL A 478       4.886  38.971 -24.903  1.00  0.470          H  
ATOM   7071  N   ILE A 479       7.021  38.122 -29.108  1.00  0.250          N  
ATOM   7072  CA  ILE A 479       7.539  37.642 -30.370  1.00  0.280          C  
ATOM   7073  C   ILE A 479       9.052  37.392 -30.353  1.00  0.260          C  
ATOM   7074  O   ILE A 479       9.445  36.365 -30.899  1.00  0.250          O  
ATOM   7075  CB  ILE A 479       7.143  38.558 -31.548  1.00  0.380          C  
ATOM   7076  CG1 ILE A 479       5.610  38.441 -31.765  1.00  0.380          C  
ATOM   7077  CG2 ILE A 479       7.945  38.170 -32.823  1.00  0.380          C  
ATOM   7078  CD1 ILE A 479       5.013  39.495 -32.671  1.00  0.380          C  
ATOM   7079  H   ILE A 479       6.562  39.035 -29.063  1.00  0.300          H  
ATOM   7080  HA  ILE A 479       7.062  36.681 -30.568  1.00  0.340          H  
ATOM   7081  HB  ILE A 479       7.338  39.596 -31.291  1.00  0.460          H  
ATOM   7082 1HG1 ILE A 479       5.392  37.464 -32.186  1.00  0.460          H  
ATOM   7083 2HG1 ILE A 479       5.118  38.516 -30.793  1.00  0.460          H  
ATOM   7084 1HG2 ILE A 479       7.663  38.812 -33.648  1.00  0.460          H  
ATOM   7085 2HG2 ILE A 479       9.013  38.283 -32.657  1.00  0.460          H  
ATOM   7086 3HG2 ILE A 479       7.732  37.131 -33.084  1.00  0.460          H  
ATOM   7087 1HD1 ILE A 479       3.938  39.336 -32.748  1.00  0.460          H  
ATOM   7088 2HD1 ILE A 479       5.206  40.466 -32.242  1.00  0.460          H  
ATOM   7089 3HD1 ILE A 479       5.450  39.443 -33.661  1.00  0.460          H  
ATOM   7090  N   PRO A 480       9.959  38.304 -29.890  1.00  0.250          N  
ATOM   7091  CA  PRO A 480      11.373  38.005 -29.777  1.00  0.250          C  
ATOM   7092  C   PRO A 480      11.617  36.874 -28.776  1.00  0.210          C  
ATOM   7093  O   PRO A 480      12.563  36.107 -28.914  1.00  0.220          O  
ATOM   7094  CB  PRO A 480      11.986  39.353 -29.377  1.00  0.380          C  
ATOM   7095  CG  PRO A 480      10.889  40.141 -28.825  1.00  0.380          C  
ATOM   7096  CD  PRO A 480       9.637  39.702 -29.599  1.00  0.380          C  
ATOM   7097  HA  PRO A 480      11.739  37.732 -30.766  1.00  0.300          H  
ATOM   7098 1HB  PRO A 480      12.812  39.211 -28.670  1.00  0.450          H  
ATOM   7099 2HB  PRO A 480      12.397  39.852 -30.251  1.00  0.450          H  
ATOM   7100 1HG  PRO A 480      10.806  39.987 -27.751  1.00  0.450          H  
ATOM   7101 2HG  PRO A 480      11.129  41.205 -28.963  1.00  0.450          H  
ATOM   7102 1HD  PRO A 480       8.794  39.825 -28.961  1.00  0.450          H  
ATOM   7103 2HD  PRO A 480       9.534  40.279 -30.521  1.00  0.450          H  
ATOM   7104  N   GLN A 481      10.714  36.668 -27.811  1.00  0.180          N  
ATOM   7105  CA  GLN A 481      10.884  35.539 -26.904  1.00  0.170          C  
ATOM   7106  C   GLN A 481      10.924  34.276 -27.751  1.00  0.150          C  
ATOM   7107  O   GLN A 481      11.815  33.428 -27.603  1.00  0.170          O  
ATOM   7108  CB  GLN A 481       9.746  35.492 -25.887  1.00  0.240          C  
ATOM   7109  CG  GLN A 481       9.844  34.470 -24.838  1.00  0.240          C  
ATOM   7110  CD  GLN A 481       8.724  34.632 -23.853  1.00  0.240          C  
ATOM   7111  OE1 GLN A 481       7.580  34.893 -24.240  1.00  0.240          O  
ATOM   7112  NE2 GLN A 481       9.031  34.499 -22.570  1.00  0.240          N  
ATOM   7113  H   GLN A 481       9.962  37.339 -27.615  1.00  0.220          H  
ATOM   7114  HA  GLN A 481      11.831  35.622 -26.385  1.00  0.200          H  
ATOM   7115 1HB  GLN A 481       9.585  36.465 -25.450  1.00  0.290          H  
ATOM   7116 2HB  GLN A 481       8.848  35.234 -26.394  1.00  0.290          H  
ATOM   7117 1HG  GLN A 481       9.730  33.508 -25.312  1.00  0.290          H  
ATOM   7118 2HG  GLN A 481      10.800  34.536 -24.327  1.00  0.290          H  
ATOM   7119 1HE2 GLN A 481       8.321  34.605 -21.870  1.00  0.290          H  
ATOM   7120 2HE2 GLN A 481       9.970  34.302 -22.289  1.00  0.290          H  
ATOM   7121  N   VAL A 482       9.945  34.183 -28.661  1.00  0.140          N  
ATOM   7122  CA  VAL A 482       9.826  33.082 -29.609  1.00  0.150          C  
ATOM   7123  C   VAL A 482      10.964  33.058 -30.627  1.00  0.140          C  
ATOM   7124  O   VAL A 482      11.531  31.997 -30.884  1.00  0.150          O  
ATOM   7125  CB  VAL A 482       8.484  33.151 -30.364  1.00  0.210          C  
ATOM   7126  CG1 VAL A 482       8.442  32.103 -31.488  1.00  0.210          C  
ATOM   7127  CG2 VAL A 482       7.381  32.933 -29.383  1.00  0.210          C  
ATOM   7128  H   VAL A 482       9.240  34.932 -28.649  1.00  0.170          H  
ATOM   7129  HA  VAL A 482       9.849  32.151 -29.045  1.00  0.180          H  
ATOM   7130  HB  VAL A 482       8.368  34.130 -30.822  1.00  0.250          H  
ATOM   7131 1HG1 VAL A 482       7.485  32.163 -32.002  1.00  0.250          H  
ATOM   7132 2HG1 VAL A 482       9.238  32.276 -32.211  1.00  0.250          H  
ATOM   7133 3HG1 VAL A 482       8.563  31.119 -31.065  1.00  0.250          H  
ATOM   7134 1HG2 VAL A 482       6.426  32.987 -29.887  1.00  0.250          H  
ATOM   7135 2HG2 VAL A 482       7.502  31.959 -28.925  1.00  0.250          H  
ATOM   7136 3HG2 VAL A 482       7.431  33.705 -28.625  1.00  0.250          H  
ATOM   7137  N   VAL A 483      11.297  34.208 -31.227  1.00  0.160          N  
ATOM   7138  CA  VAL A 483      12.341  34.222 -32.249  1.00  0.170          C  
ATOM   7139  C   VAL A 483      13.667  33.758 -31.709  1.00  0.170          C  
ATOM   7140  O   VAL A 483      14.354  32.984 -32.370  1.00  0.180          O  
ATOM   7141  CB  VAL A 483      12.555  35.627 -32.864  1.00  0.230          C  
ATOM   7142  CG1 VAL A 483      13.818  35.648 -33.781  1.00  0.230          C  
ATOM   7143  CG2 VAL A 483      11.331  36.019 -33.664  1.00  0.230          C  
ATOM   7144  H   VAL A 483      10.777  35.057 -30.992  1.00  0.190          H  
ATOM   7145  HA  VAL A 483      12.038  33.545 -33.046  1.00  0.200          H  
ATOM   7146  HB  VAL A 483      12.726  36.328 -32.075  1.00  0.280          H  
ATOM   7147 1HG1 VAL A 483      13.945  36.648 -34.192  1.00  0.280          H  
ATOM   7148 2HG1 VAL A 483      14.716  35.386 -33.225  1.00  0.280          H  
ATOM   7149 3HG1 VAL A 483      13.685  34.936 -34.597  1.00  0.280          H  
ATOM   7150 1HG2 VAL A 483      11.471  37.013 -34.086  1.00  0.280          H  
ATOM   7151 2HG2 VAL A 483      11.181  35.300 -34.468  1.00  0.280          H  
ATOM   7152 3HG2 VAL A 483      10.462  36.022 -33.031  1.00  0.280          H  
ATOM   7153  N   ILE A 484      14.053  34.232 -30.537  1.00  0.170          N  
ATOM   7154  CA  ILE A 484      15.319  33.825 -29.984  1.00  0.170          C  
ATOM   7155  C   ILE A 484      15.260  32.380 -29.562  1.00  0.150          C  
ATOM   7156  O   ILE A 484      16.135  31.589 -29.895  1.00  0.170          O  
ATOM   7157  CB  ILE A 484      15.705  34.672 -28.771  1.00  0.240          C  
ATOM   7158  CG1 ILE A 484      16.313  36.013 -29.195  1.00  0.240          C  
ATOM   7159  CG2 ILE A 484      16.751  33.917 -27.916  1.00  0.240          C  
ATOM   7160  CD1 ILE A 484      15.571  36.858 -30.172  1.00  0.240          C  
ATOM   7161  H   ILE A 484      13.458  34.887 -30.022  1.00  0.200          H  
ATOM   7162  HA  ILE A 484      16.086  33.928 -30.749  1.00  0.200          H  
ATOM   7163  HB  ILE A 484      14.813  34.875 -28.172  1.00  0.290          H  
ATOM   7164 1HG1 ILE A 484      16.423  36.594 -28.336  1.00  0.290          H  
ATOM   7165 2HG1 ILE A 484      17.267  35.815 -29.594  1.00  0.290          H  
ATOM   7166 1HG2 ILE A 484      16.994  34.510 -27.090  1.00  0.290          H  
ATOM   7167 2HG2 ILE A 484      16.370  32.981 -27.549  1.00  0.290          H  
ATOM   7168 3HG2 ILE A 484      17.642  33.737 -28.507  1.00  0.290          H  
ATOM   7169 1HD1 ILE A 484      16.158  37.758 -30.328  1.00  0.290          H  
ATOM   7170 2HD1 ILE A 484      15.449  36.350 -31.117  1.00  0.290          H  
ATOM   7171 3HD1 ILE A 484      14.601  37.121 -29.776  1.00  0.290          H  
ATOM   7172  N   ALA A 485      14.219  31.979 -28.849  1.00  0.130          N  
ATOM   7173  CA  ALA A 485      14.192  30.608 -28.409  1.00  0.160          C  
ATOM   7174  C   ALA A 485      14.291  29.614 -29.555  1.00  0.180          C  
ATOM   7175  O   ALA A 485      14.925  28.570 -29.406  1.00  0.220          O  
ATOM   7176  CB  ALA A 485      12.929  30.347 -27.680  1.00  0.210          C  
ATOM   7177  H   ALA A 485      13.479  32.622 -28.549  1.00  0.160          H  
ATOM   7178  HA  ALA A 485      15.036  30.455 -27.739  1.00  0.190          H  
ATOM   7179 1HB  ALA A 485      12.950  29.316 -27.333  1.00  0.250          H  
ATOM   7180 2HB  ALA A 485      12.831  31.016 -26.853  1.00  0.250          H  
ATOM   7181 3HB  ALA A 485      12.097  30.505 -28.367  1.00  0.250          H  
ATOM   7182  N   LEU A 486      13.670  29.922 -30.695  1.00  0.180          N  
ATOM   7183  CA  LEU A 486      13.704  29.021 -31.833  1.00  0.220          C  
ATOM   7184  C   LEU A 486      14.936  29.232 -32.740  1.00  0.220          C  
ATOM   7185  O   LEU A 486      15.527  28.260 -33.217  1.00  0.330          O  
ATOM   7186  CB  LEU A 486      12.399  29.195 -32.631  1.00  0.290          C  
ATOM   7187  CG  LEU A 486      11.147  28.324 -32.172  1.00  0.290          C  
ATOM   7188  CD1 LEU A 486      10.785  28.585 -30.682  1.00  0.290          C  
ATOM   7189  CD2 LEU A 486       9.953  28.689 -33.050  1.00  0.290          C  
ATOM   7190  H   LEU A 486      13.107  30.777 -30.754  1.00  0.220          H  
ATOM   7191  HA  LEU A 486      13.740  28.003 -31.453  1.00  0.260          H  
ATOM   7192 1HB  LEU A 486      12.109  30.244 -32.576  1.00  0.350          H  
ATOM   7193 2HB  LEU A 486      12.603  28.960 -33.674  1.00  0.350          H  
ATOM   7194  HG  LEU A 486      11.381  27.267 -32.286  1.00  0.350          H  
ATOM   7195 1HD1 LEU A 486       9.926  27.974 -30.410  1.00  0.350          H  
ATOM   7196 2HD1 LEU A 486      11.618  28.316 -30.042  1.00  0.350          H  
ATOM   7197 3HD1 LEU A 486      10.542  29.637 -30.538  1.00  0.350          H  
ATOM   7198 1HD2 LEU A 486       9.089  28.094 -32.759  1.00  0.350          H  
ATOM   7199 2HD2 LEU A 486       9.723  29.745 -32.926  1.00  0.350          H  
ATOM   7200 3HD2 LEU A 486      10.194  28.491 -34.093  1.00  0.350          H  
ATOM   7201  N   GLY A 487      15.329  30.492 -32.983  1.00  0.180          N  
ATOM   7202  CA  GLY A 487      16.441  30.836 -33.871  1.00  0.200          C  
ATOM   7203  C   GLY A 487      17.833  30.740 -33.243  1.00  0.200          C  
ATOM   7204  O   GLY A 487      18.830  30.599 -33.965  1.00  0.210          O  
ATOM   7205  H   GLY A 487      14.827  31.271 -32.574  1.00  0.220          H  
ATOM   7206 1HA  GLY A 487      16.401  30.196 -34.751  1.00  0.240          H  
ATOM   7207 2HA  GLY A 487      16.288  31.856 -34.225  1.00  0.240          H  
ATOM   7208  N   ALA A 488      17.924  30.796 -31.909  1.00  0.200          N  
ATOM   7209  CA  ALA A 488      19.214  30.742 -31.250  1.00  0.220          C  
ATOM   7210  C   ALA A 488      19.957  29.465 -31.546  1.00  0.240          C  
ATOM   7211  O   ALA A 488      21.177  29.499 -31.653  1.00  0.260          O  
ATOM   7212  CB  ALA A 488      19.073  30.902 -29.759  1.00  0.300          C  
ATOM   7213  H   ALA A 488      17.105  30.948 -31.315  1.00  0.240          H  
ATOM   7214  HA  ALA A 488      19.807  31.557 -31.625  1.00  0.260          H  
ATOM   7215 1HB  ALA A 488      20.060  30.888 -29.288  1.00  0.360          H  
ATOM   7216 2HB  ALA A 488      18.582  31.837 -29.541  1.00  0.360          H  
ATOM   7217 3HB  ALA A 488      18.479  30.084 -29.387  1.00  0.360          H  
ATOM   7218  N   GLY A 489      19.267  28.334 -31.706  1.00  0.280          N  
ATOM   7219  CA  GLY A 489      20.015  27.114 -31.934  1.00  0.340          C  
ATOM   7220  C   GLY A 489      20.953  27.332 -33.108  1.00  0.340          C  
ATOM   7221  O   GLY A 489      22.169  27.360 -32.903  1.00  0.360          O  
ATOM   7222  H   GLY A 489      18.256  28.325 -31.641  1.00  0.340          H  
ATOM   7223 1HA  GLY A 489      20.593  26.873 -31.042  1.00  0.410          H  
ATOM   7224 2HA  GLY A 489      19.342  26.278 -32.113  1.00  0.410          H  
ATOM   7225  N   PRO A 490      20.443  27.530 -34.337  1.00  0.380          N  
ATOM   7226  CA  PRO A 490      21.219  27.842 -35.525  1.00  0.430          C  
ATOM   7227  C   PRO A 490      22.225  28.977 -35.311  1.00  0.410          C  
ATOM   7228  O   PRO A 490      23.389  28.874 -35.697  1.00  0.480          O  
ATOM   7229  CB  PRO A 490      20.120  28.206 -36.523  1.00  0.650          C  
ATOM   7230  CG  PRO A 490      18.936  27.344 -36.086  1.00  0.650          C  
ATOM   7231  CD  PRO A 490      18.991  27.350 -34.585  1.00  0.650          C  
ATOM   7232  HA  PRO A 490      21.725  26.927 -35.861  1.00  0.520          H  
ATOM   7233 1HB  PRO A 490      19.902  29.289 -36.462  1.00  0.770          H  
ATOM   7234 2HB  PRO A 490      20.450  27.998 -37.549  1.00  0.770          H  
ATOM   7235 1HG  PRO A 490      17.989  27.749 -36.478  1.00  0.770          H  
ATOM   7236 2HG  PRO A 490      19.043  26.326 -36.492  1.00  0.770          H  
ATOM   7237 1HD  PRO A 490      18.398  28.171 -34.200  1.00  0.770          H  
ATOM   7238 2HD  PRO A 490      18.645  26.382 -34.213  1.00  0.770          H  
ATOM   7239  N   TRP A 491      21.845  30.017 -34.553  1.00  0.340          N  
ATOM   7240  CA  TRP A 491      22.794  31.106 -34.334  1.00  0.390          C  
ATOM   7241  C   TRP A 491      24.097  30.590 -33.752  1.00  0.470          C  
ATOM   7242  O   TRP A 491      25.168  31.084 -34.104  1.00  0.730          O  
ATOM   7243  CB  TRP A 491      22.262  32.178 -33.383  1.00  0.530          C  
ATOM   7244  CG  TRP A 491      21.128  33.013 -33.904  1.00  0.530          C  
ATOM   7245  CD1 TRP A 491      20.679  33.129 -35.191  1.00  0.530          C  
ATOM   7246  CD2 TRP A 491      20.308  33.895 -33.114  1.00  0.530          C  
ATOM   7247  NE1 TRP A 491      19.635  34.020 -35.242  1.00  0.530          N  
ATOM   7248  CE2 TRP A 491      19.398  34.495 -33.982  1.00  0.530          C  
ATOM   7249  CE3 TRP A 491      20.283  34.226 -31.755  1.00  0.530          C  
ATOM   7250  CZ2 TRP A 491      18.468  35.408 -33.537  1.00  0.530          C  
ATOM   7251  CZ3 TRP A 491      19.365  35.130 -31.321  1.00  0.530          C  
ATOM   7252  CH2 TRP A 491      18.476  35.712 -32.191  1.00  0.530          C  
ATOM   7253  H   TRP A 491      20.883  30.119 -34.206  1.00  0.410          H  
ATOM   7254  HA  TRP A 491      23.019  31.567 -35.292  1.00  0.470          H  
ATOM   7255 1HB  TRP A 491      21.955  31.712 -32.463  1.00  0.630          H  
ATOM   7256 2HB  TRP A 491      23.077  32.853 -33.125  1.00  0.630          H  
ATOM   7257  HD1 TRP A 491      21.084  32.600 -36.049  1.00  0.630          H  
ATOM   7258  HE1 TRP A 491      19.127  34.286 -36.077  1.00  0.630          H  
ATOM   7259  HE3 TRP A 491      20.985  33.771 -31.058  1.00  0.630          H  
ATOM   7260  HZ2 TRP A 491      17.755  35.887 -34.210  1.00  0.630          H  
ATOM   7261  HZ3 TRP A 491      19.369  35.374 -30.272  1.00  0.630          H  
ATOM   7262  HH2 TRP A 491      17.766  36.437 -31.819  1.00  0.630          H  
ATOM   7263  N   ASP A 492      24.015  29.624 -32.833  1.00  0.330          N  
ATOM   7264  CA  ASP A 492      25.216  29.114 -32.203  1.00  0.370          C  
ATOM   7265  C   ASP A 492      25.800  27.916 -32.957  1.00  0.360          C  
ATOM   7266  O   ASP A 492      27.025  27.789 -33.087  1.00  0.410          O  
ATOM   7267  CB  ASP A 492      24.926  28.744 -30.751  1.00  0.500          C  
ATOM   7268  CG  ASP A 492      24.507  29.966 -29.892  1.00  0.500          C  
ATOM   7269  OD1 ASP A 492      25.192  30.980 -29.906  1.00  0.500          O  
ATOM   7270  OD2 ASP A 492      23.519  29.857 -29.212  1.00  0.500          O  
ATOM   7271  H   ASP A 492      23.089  29.237 -32.581  1.00  0.400          H  
ATOM   7272  HA  ASP A 492      25.955  29.901 -32.206  1.00  0.440          H  
ATOM   7273 1HB  ASP A 492      24.111  28.012 -30.733  1.00  0.600          H  
ATOM   7274 2HB  ASP A 492      25.801  28.275 -30.310  1.00  0.600          H  
ATOM   7275  N   GLU A 493      24.932  27.088 -33.552  1.00  0.360          N  
ATOM   7276  CA  GLU A 493      25.339  25.873 -34.275  1.00  0.420          C  
ATOM   7277  C   GLU A 493      26.260  26.209 -35.443  1.00  0.480          C  
ATOM   7278  O   GLU A 493      27.192  25.463 -35.740  1.00  0.570          O  
ATOM   7279  CB  GLU A 493      24.118  25.118 -34.798  1.00  0.560          C  
ATOM   7280  CG  GLU A 493      23.266  24.440 -33.733  1.00  0.560          C  
ATOM   7281  CD  GLU A 493      21.959  23.918 -34.285  1.00  0.560          C  
ATOM   7282  OE1 GLU A 493      21.684  24.168 -35.436  1.00  0.560          O  
ATOM   7283  OE2 GLU A 493      21.232  23.290 -33.553  1.00  0.560          O  
ATOM   7284  H   GLU A 493      23.934  27.268 -33.425  1.00  0.430          H  
ATOM   7285  HA  GLU A 493      25.876  25.225 -33.586  1.00  0.500          H  
ATOM   7286 1HB  GLU A 493      23.502  25.796 -35.347  1.00  0.680          H  
ATOM   7287 2HB  GLU A 493      24.447  24.348 -35.493  1.00  0.680          H  
ATOM   7288 1HG  GLU A 493      23.830  23.597 -33.337  1.00  0.680          H  
ATOM   7289 2HG  GLU A 493      23.085  25.119 -32.917  1.00  0.680          H  
ATOM   7290  N   LEU A 494      26.022  27.362 -36.067  1.00  0.500          N  
ATOM   7291  CA  LEU A 494      26.817  27.865 -37.182  1.00  0.590          C  
ATOM   7292  C   LEU A 494      28.287  28.114 -36.830  1.00  0.600          C  
ATOM   7293  O   LEU A 494      29.124  28.184 -37.733  1.00  0.630          O  
ATOM   7294  CB  LEU A 494      26.213  29.186 -37.694  1.00  0.790          C  
ATOM   7295  CG  LEU A 494      24.856  29.117 -38.465  1.00  0.790          C  
ATOM   7296  CD1 LEU A 494      24.323  30.542 -38.639  1.00  0.790          C  
ATOM   7297  CD2 LEU A 494      25.054  28.466 -39.837  1.00  0.790          C  
ATOM   7298  H   LEU A 494      25.194  27.893 -35.778  1.00  0.600          H  
ATOM   7299  HA  LEU A 494      26.792  27.122 -37.969  1.00  0.710          H  
ATOM   7300 1HB  LEU A 494      26.041  29.823 -36.823  1.00  0.950          H  
ATOM   7301 2HB  LEU A 494      26.944  29.681 -38.330  1.00  0.950          H  
ATOM   7302  HG  LEU A 494      24.141  28.541 -37.905  1.00  0.950          H  
ATOM   7303 1HD1 LEU A 494      23.370  30.511 -39.167  1.00  0.950          H  
ATOM   7304 2HD1 LEU A 494      24.176  30.993 -37.654  1.00  0.950          H  
ATOM   7305 3HD1 LEU A 494      25.037  31.134 -39.209  1.00  0.950          H  
ATOM   7306 1HD2 LEU A 494      24.098  28.440 -40.362  1.00  0.950          H  
ATOM   7307 2HD2 LEU A 494      25.770  29.049 -40.417  1.00  0.950          H  
ATOM   7308 3HD2 LEU A 494      25.422  27.453 -39.724  1.00  0.950          H  
ATOM   7309  N   PHE A 495      28.604  28.317 -35.550  1.00  0.620          N  
ATOM   7310  CA  PHE A 495      29.981  28.611 -35.163  1.00  0.670          C  
ATOM   7311  C   PHE A 495      30.578  27.565 -34.215  1.00  0.730          C  
ATOM   7312  O   PHE A 495      31.782  27.304 -34.246  1.00  1.010          O  
ATOM   7313  CB  PHE A 495      30.008  29.971 -34.496  1.00  0.920          C  
ATOM   7314  CG  PHE A 495      29.454  31.026 -35.390  1.00  0.920          C  
ATOM   7315  CD1 PHE A 495      28.129  31.400 -35.260  1.00  0.920          C  
ATOM   7316  CD2 PHE A 495      30.220  31.634 -36.367  1.00  0.920          C  
ATOM   7317  CE1 PHE A 495      27.573  32.348 -36.074  1.00  0.920          C  
ATOM   7318  CE2 PHE A 495      29.665  32.595 -37.191  1.00  0.920          C  
ATOM   7319  CZ  PHE A 495      28.337  32.951 -37.043  1.00  0.920          C  
ATOM   7320  H   PHE A 495      27.883  28.224 -34.836  1.00  0.740          H  
ATOM   7321  HA  PHE A 495      30.594  28.638 -36.063  1.00  0.800          H  
ATOM   7322 1HB  PHE A 495      29.423  29.933 -33.597  1.00  1.100          H  
ATOM   7323 2HB  PHE A 495      31.027  30.239 -34.226  1.00  1.100          H  
ATOM   7324  HD1 PHE A 495      27.511  30.922 -34.502  1.00  1.100          H  
ATOM   7325  HD2 PHE A 495      31.266  31.348 -36.489  1.00  1.100          H  
ATOM   7326  HE1 PHE A 495      26.520  32.613 -35.944  1.00  1.100          H  
ATOM   7327  HE2 PHE A 495      30.273  33.070 -37.961  1.00  1.100          H  
ATOM   7328  HZ  PHE A 495      27.896  33.704 -37.693  1.00  1.100          H  
ATOM   7329  N   GLY A 496      29.746  27.014 -33.324  1.00  0.610          N  
ATOM   7330  CA  GLY A 496      30.171  26.033 -32.325  1.00  0.700          C  
ATOM   7331  C   GLY A 496      30.799  26.645 -31.071  1.00  0.690          C  
ATOM   7332  O   GLY A 496      31.136  25.932 -30.111  1.00  1.290          O  
ATOM   7333  H   GLY A 496      28.758  27.263 -33.336  1.00  0.730          H  
ATOM   7334 1HA  GLY A 496      29.307  25.436 -32.037  1.00  0.840          H  
ATOM   7335 2HA  GLY A 496      30.879  25.349 -32.788  1.00  0.840          H  
ATOM   7336  N   LYS A 497      30.906  27.966 -31.029  1.00  0.810          N  
ATOM   7337  CA  LYS A 497      31.542  28.664 -29.915  1.00  1.380          C  
ATOM   7338  C   LYS A 497      30.602  28.811 -28.723  1.00  0.840          C  
ATOM   7339  O   LYS A 497      30.232  29.924 -28.356  1.00  1.460          O  
ATOM   7340  CB  LYS A 497      32.002  30.054 -30.368  1.00  1.700          C  
ATOM   7341  CG  LYS A 497      33.081  30.066 -31.440  1.00  1.700          C  
ATOM   7342  CD  LYS A 497      33.405  31.502 -31.859  1.00  1.700          C  
ATOM   7343  CE  LYS A 497      34.466  31.544 -32.957  1.00  1.700          C  
ATOM   7344  NZ  LYS A 497      34.746  32.945 -33.424  1.00  1.700          N  
ATOM   7345  H   LYS A 497      30.560  28.482 -31.823  1.00  0.970          H  
ATOM   7346  HA  LYS A 497      32.413  28.083 -29.601  1.00  1.660          H  
ATOM   7347 1HB  LYS A 497      31.159  30.601 -30.762  1.00  2.040          H  
ATOM   7348 2HB  LYS A 497      32.380  30.610 -29.507  1.00  2.040          H  
ATOM   7349 1HG  LYS A 497      33.981  29.584 -31.057  1.00  2.040          H  
ATOM   7350 2HG  LYS A 497      32.738  29.508 -32.313  1.00  2.040          H  
ATOM   7351 1HD  LYS A 497      32.496  31.982 -32.223  1.00  2.040          H  
ATOM   7352 2HD  LYS A 497      33.766  32.057 -30.991  1.00  2.040          H  
ATOM   7353 1HE  LYS A 497      35.388  31.111 -32.573  1.00  2.040          H  
ATOM   7354 2HE  LYS A 497      34.122  30.951 -33.803  1.00  2.040          H  
ATOM   7355 1HZ  LYS A 497      35.453  32.925 -34.148  1.00  2.040          H  
ATOM   7356 2HZ  LYS A 497      33.899  33.356 -33.794  1.00  2.040          H  
ATOM   7357 3HZ  LYS A 497      35.077  33.504 -32.651  1.00  2.040          H  
ATOM   7358  N   GLY A 498      30.201  27.690 -28.147  1.00  1.010          N  
ATOM   7359  CA  GLY A 498      29.293  27.690 -27.008  1.00  0.360          C  
ATOM   7360  C   GLY A 498      28.027  28.459 -27.358  1.00  0.420          C  
ATOM   7361  O   GLY A 498      27.426  28.246 -28.410  1.00  0.790          O  
ATOM   7362  H   GLY A 498      30.562  26.820 -28.544  1.00  1.210          H  
ATOM   7363 1HA  GLY A 498      29.047  26.665 -26.734  1.00  0.430          H  
ATOM   7364 2HA  GLY A 498      29.782  28.149 -26.152  1.00  0.430          H  
ATOM   7365  N   ASN A 499      27.657  29.372 -26.463  1.00  0.220          N  
ATOM   7366  CA  ASN A 499      26.504  30.258 -26.579  1.00  0.310          C  
ATOM   7367  C   ASN A 499      26.983  31.657 -26.933  1.00  0.250          C  
ATOM   7368  O   ASN A 499      26.229  32.633 -26.837  1.00  0.280          O  
ATOM   7369  CB  ASN A 499      25.763  30.313 -25.252  1.00  0.400          C  
ATOM   7370  CG  ASN A 499      25.070  29.040 -24.864  1.00  0.400          C  
ATOM   7371  OD1 ASN A 499      23.915  28.811 -25.258  1.00  0.400          O  
ATOM   7372  ND2 ASN A 499      25.768  28.197 -24.117  1.00  0.400          N  
ATOM   7373  H   ASN A 499      28.217  29.446 -25.612  1.00  0.260          H  
ATOM   7374  HA  ASN A 499      25.849  29.906 -27.378  1.00  0.370          H  
ATOM   7375 1HB  ASN A 499      26.474  30.567 -24.464  1.00  0.480          H  
ATOM   7376 2HB  ASN A 499      25.019  31.108 -25.295  1.00  0.480          H  
ATOM   7377 1HD2 ASN A 499      25.351  27.302 -23.814  1.00  0.480          H  
ATOM   7378 2HD2 ASN A 499      26.732  28.428 -23.862  1.00  0.480          H  
ATOM   7379  N   ILE A 500      28.247  31.775 -27.330  1.00  0.310          N  
ATOM   7380  CA  ILE A 500      28.776  33.084 -27.595  1.00  0.310          C  
ATOM   7381  C   ILE A 500      28.100  33.801 -28.743  1.00  0.310          C  
ATOM   7382  O   ILE A 500      27.887  34.995 -28.598  1.00  0.320          O  
ATOM   7383  CB  ILE A 500      30.318  33.094 -27.717  1.00  0.430          C  
ATOM   7384  CG1 ILE A 500      30.909  32.779 -26.315  1.00  0.430          C  
ATOM   7385  CG2 ILE A 500      30.806  34.443 -28.278  1.00  0.430          C  
ATOM   7386  CD1 ILE A 500      32.391  32.468 -26.300  1.00  0.430          C  
ATOM   7387  H   ILE A 500      28.847  30.949 -27.455  1.00  0.370          H  
ATOM   7388  HA  ILE A 500      28.578  33.681 -26.706  1.00  0.370          H  
ATOM   7389  HB  ILE A 500      30.652  32.312 -28.366  1.00  0.520          H  
ATOM   7390 1HG1 ILE A 500      30.722  33.625 -25.664  1.00  0.520          H  
ATOM   7391 2HG1 ILE A 500      30.383  31.910 -25.904  1.00  0.520          H  
ATOM   7392 1HG2 ILE A 500      31.886  34.444 -28.352  1.00  0.520          H  
ATOM   7393 2HG2 ILE A 500      30.395  34.610 -29.270  1.00  0.520          H  
ATOM   7394 3HG2 ILE A 500      30.485  35.248 -27.624  1.00  0.520          H  
ATOM   7395 1HD1 ILE A 500      32.702  32.253 -25.275  1.00  0.520          H  
ATOM   7396 2HD1 ILE A 500      32.579  31.598 -26.927  1.00  0.520          H  
ATOM   7397 3HD1 ILE A 500      32.952  33.309 -26.669  1.00  0.520          H  
ATOM   7398  N   PRO A 501      27.872  33.213 -29.936  1.00  0.330          N  
ATOM   7399  CA  PRO A 501      27.173  33.865 -31.032  1.00  0.350          C  
ATOM   7400  C   PRO A 501      25.863  34.497 -30.566  1.00  0.290          C  
ATOM   7401  O   PRO A 501      25.573  35.646 -30.908  1.00  0.290          O  
ATOM   7402  CB  PRO A 501      26.982  32.728 -32.012  1.00  0.520          C  
ATOM   7403  CG  PRO A 501      28.174  31.826 -31.736  1.00  0.520          C  
ATOM   7404  CD  PRO A 501      28.314  31.849 -30.240  1.00  0.520          C  
ATOM   7405  HA  PRO A 501      27.835  34.634 -31.465  1.00  0.420          H  
ATOM   7406 1HB  PRO A 501      26.012  32.242 -31.830  1.00  0.630          H  
ATOM   7407 2HB  PRO A 501      26.950  33.107 -33.041  1.00  0.630          H  
ATOM   7408 1HG  PRO A 501      27.985  30.822 -32.102  1.00  0.630          H  
ATOM   7409 2HG  PRO A 501      29.067  32.198 -32.257  1.00  0.630          H  
ATOM   7410 1HD  PRO A 501      27.638  31.091 -29.810  1.00  0.630          H  
ATOM   7411 2HD  PRO A 501      29.337  31.687 -29.969  1.00  0.630          H  
ATOM   7412  N   ALA A 502      25.097  33.776 -29.718  1.00  0.350          N  
ATOM   7413  CA  ALA A 502      23.855  34.316 -29.173  1.00  0.320          C  
ATOM   7414  C   ALA A 502      24.121  35.607 -28.407  1.00  0.240          C  
ATOM   7415  O   ALA A 502      23.439  36.615 -28.616  1.00  0.230          O  
ATOM   7416  CB  ALA A 502      23.193  33.293 -28.258  1.00  0.460          C  
ATOM   7417  H   ALA A 502      25.327  32.788 -29.517  1.00  0.420          H  
ATOM   7418  HA  ALA A 502      23.192  34.543 -30.005  1.00  0.380          H  
ATOM   7419 1HB  ALA A 502      22.268  33.665 -27.867  1.00  0.550          H  
ATOM   7420 2HB  ALA A 502      23.002  32.379 -28.823  1.00  0.550          H  
ATOM   7421 3HB  ALA A 502      23.858  33.064 -27.429  1.00  0.550          H  
ATOM   7422  N   PHE A 503      25.165  35.582 -27.573  1.00  0.220          N  
ATOM   7423  CA  PHE A 503      25.558  36.715 -26.744  1.00  0.210          C  
ATOM   7424  C   PHE A 503      26.146  37.839 -27.597  1.00  0.180          C  
ATOM   7425  O   PHE A 503      25.979  39.021 -27.280  1.00  0.170          O  
ATOM   7426  CB  PHE A 503      26.568  36.251 -25.716  1.00  0.300          C  
ATOM   7427  CG  PHE A 503      26.026  35.181 -24.761  1.00  0.300          C  
ATOM   7428  CD1 PHE A 503      26.909  34.292 -24.183  1.00  0.300          C  
ATOM   7429  CD2 PHE A 503      24.662  35.017 -24.467  1.00  0.300          C  
ATOM   7430  CE1 PHE A 503      26.473  33.312 -23.356  1.00  0.300          C  
ATOM   7431  CE2 PHE A 503      24.252  34.008 -23.627  1.00  0.300          C  
ATOM   7432  CZ  PHE A 503      25.142  33.170 -23.075  1.00  0.300          C  
ATOM   7433  H   PHE A 503      25.655  34.682 -27.453  1.00  0.260          H  
ATOM   7434  HA  PHE A 503      24.680  37.107 -26.243  1.00  0.250          H  
ATOM   7435 1HB  PHE A 503      27.446  35.855 -26.215  1.00  0.360          H  
ATOM   7436 2HB  PHE A 503      26.887  37.106 -25.127  1.00  0.360          H  
ATOM   7437  HD1 PHE A 503      27.977  34.385 -24.397  1.00  0.360          H  
ATOM   7438  HD2 PHE A 503      23.908  35.663 -24.897  1.00  0.360          H  
ATOM   7439  HE1 PHE A 503      27.185  32.642 -22.943  1.00  0.360          H  
ATOM   7440  HE2 PHE A 503      23.215  33.868 -23.409  1.00  0.360          H  
ATOM   7441  HZ  PHE A 503      24.787  32.383 -22.423  1.00  0.360          H  
ATOM   7442  N   GLY A 504      26.852  37.466 -28.660  1.00  0.190          N  
ATOM   7443  CA  GLY A 504      27.451  38.384 -29.614  1.00  0.180          C  
ATOM   7444  C   GLY A 504      26.335  39.208 -30.229  1.00  0.160          C  
ATOM   7445  O   GLY A 504      26.397  40.447 -30.267  1.00  0.150          O  
ATOM   7446  H   GLY A 504      26.992  36.472 -28.798  1.00  0.230          H  
ATOM   7447 1HA  GLY A 504      28.175  39.027 -29.115  1.00  0.220          H  
ATOM   7448 2HA  GLY A 504      27.971  37.816 -30.385  1.00  0.220          H  
ATOM   7449  N   LEU A 505      25.307  38.512 -30.721  1.00  0.160          N  
ATOM   7450  CA  LEU A 505      24.156  39.180 -31.276  1.00  0.160          C  
ATOM   7451  C   LEU A 505      23.482  39.991 -30.197  1.00  0.130          C  
ATOM   7452  O   LEU A 505      23.121  41.134 -30.436  1.00  0.130          O  
ATOM   7453  CB  LEU A 505      23.173  38.169 -31.859  1.00  0.220          C  
ATOM   7454  CG  LEU A 505      23.587  37.446 -33.147  1.00  0.220          C  
ATOM   7455  CD1 LEU A 505      22.610  36.330 -33.403  1.00  0.220          C  
ATOM   7456  CD2 LEU A 505      23.561  38.428 -34.321  1.00  0.220          C  
ATOM   7457  H   LEU A 505      25.341  37.489 -30.696  1.00  0.190          H  
ATOM   7458  HA  LEU A 505      24.487  39.865 -32.048  1.00  0.190          H  
ATOM   7459 1HB  LEU A 505      22.975  37.409 -31.103  1.00  0.270          H  
ATOM   7460 2HB  LEU A 505      22.264  38.682 -32.066  1.00  0.270          H  
ATOM   7461  HG  LEU A 505      24.584  37.021 -33.034  1.00  0.270          H  
ATOM   7462 1HD1 LEU A 505      22.880  35.798 -34.313  1.00  0.270          H  
ATOM   7463 2HD1 LEU A 505      22.644  35.645 -32.560  1.00  0.270          H  
ATOM   7464 3HD1 LEU A 505      21.605  36.736 -33.507  1.00  0.270          H  
ATOM   7465 1HD2 LEU A 505      23.836  37.902 -35.234  1.00  0.270          H  
ATOM   7466 2HD2 LEU A 505      22.555  38.841 -34.427  1.00  0.270          H  
ATOM   7467 3HD2 LEU A 505      24.263  39.236 -34.157  1.00  0.270          H  
ATOM   7468  N   ALA A 506      23.383  39.467 -28.970  1.00  0.130          N  
ATOM   7469  CA  ALA A 506      22.729  40.232 -27.922  1.00  0.120          C  
ATOM   7470  C   ALA A 506      23.407  41.574 -27.695  1.00  0.110          C  
ATOM   7471  O   ALA A 506      22.719  42.590 -27.528  1.00  0.110          O  
ATOM   7472  CB  ALA A 506      22.714  39.467 -26.621  1.00  0.170          C  
ATOM   7473  H   ALA A 506      23.676  38.503 -28.792  1.00  0.160          H  
ATOM   7474  HA  ALA A 506      21.721  40.407 -28.240  1.00  0.140          H  
ATOM   7475 1HB  ALA A 506      22.197  40.047 -25.871  1.00  0.210          H  
ATOM   7476 2HB  ALA A 506      22.211  38.536 -26.770  1.00  0.210          H  
ATOM   7477 3HB  ALA A 506      23.717  39.287 -26.288  1.00  0.210          H  
ATOM   7478  N   SER A 507      24.739  41.601 -27.727  1.00  0.120          N  
ATOM   7479  CA  SER A 507      25.466  42.849 -27.564  1.00  0.130          C  
ATOM   7480  C   SER A 507      25.104  43.806 -28.706  1.00  0.130          C  
ATOM   7481  O   SER A 507      24.786  44.985 -28.478  1.00  0.140          O  
ATOM   7482  CB  SER A 507      26.956  42.585 -27.526  1.00  0.180          C  
ATOM   7483  OG  SER A 507      27.677  43.773 -27.367  1.00  0.180          O  
ATOM   7484  H   SER A 507      25.250  40.713 -27.801  1.00  0.140          H  
ATOM   7485  HA  SER A 507      25.167  43.297 -26.623  1.00  0.160          H  
ATOM   7486 1HB  SER A 507      27.183  41.901 -26.710  1.00  0.210          H  
ATOM   7487 2HB  SER A 507      27.257  42.098 -28.448  1.00  0.210          H  
ATOM   7488  HG  SER A 507      27.647  43.988 -26.406  1.00  0.210          H  
ATOM   7489  N   GLY A 508      25.115  43.290 -29.941  1.00  0.130          N  
ATOM   7490  CA  GLY A 508      24.770  44.086 -31.114  1.00  0.160          C  
ATOM   7491  C   GLY A 508      23.342  44.630 -31.035  1.00  0.140          C  
ATOM   7492  O   GLY A 508      23.098  45.807 -31.323  1.00  0.160          O  
ATOM   7493  H   GLY A 508      25.411  42.311 -30.062  1.00  0.160          H  
ATOM   7494 1HA  GLY A 508      25.476  44.909 -31.213  1.00  0.190          H  
ATOM   7495 2HA  GLY A 508      24.872  43.461 -32.000  1.00  0.190          H  
ATOM   7496  N   PHE A 509      22.403  43.775 -30.634  1.00  0.130          N  
ATOM   7497  CA  PHE A 509      21.000  44.123 -30.529  1.00  0.130          C  
ATOM   7498  C   PHE A 509      20.820  45.244 -29.515  1.00  0.140          C  
ATOM   7499  O   PHE A 509      20.050  46.177 -29.754  1.00  0.160          O  
ATOM   7500  CB  PHE A 509      20.185  42.905 -30.068  1.00  0.180          C  
ATOM   7501  CG  PHE A 509      20.014  41.711 -31.053  1.00  0.180          C  
ATOM   7502  CD1 PHE A 509      19.880  40.415 -30.538  1.00  0.180          C  
ATOM   7503  CD2 PHE A 509      19.972  41.854 -32.433  1.00  0.180          C  
ATOM   7504  CE1 PHE A 509      19.702  39.323 -31.342  1.00  0.180          C  
ATOM   7505  CE2 PHE A 509      19.797  40.740 -33.249  1.00  0.180          C  
ATOM   7506  CZ  PHE A 509      19.658  39.477 -32.699  1.00  0.180          C  
ATOM   7507  H   PHE A 509      22.682  42.821 -30.429  1.00  0.160          H  
ATOM   7508  HA  PHE A 509      20.646  44.476 -31.493  1.00  0.160          H  
ATOM   7509 1HB  PHE A 509      20.663  42.517 -29.189  1.00  0.220          H  
ATOM   7510 2HB  PHE A 509      19.188  43.238 -29.771  1.00  0.220          H  
ATOM   7511  HD1 PHE A 509      19.907  40.266 -29.477  1.00  0.220          H  
ATOM   7512  HD2 PHE A 509      20.070  42.837 -32.886  1.00  0.220          H  
ATOM   7513  HE1 PHE A 509      19.599  38.335 -30.892  1.00  0.220          H  
ATOM   7514  HE2 PHE A 509      19.767  40.864 -34.331  1.00  0.220          H  
ATOM   7515  HZ  PHE A 509      19.520  38.610 -33.345  1.00  0.220          H  
ATOM   7516  N   ALA A 510      21.531  45.156 -28.378  1.00  0.140          N  
ATOM   7517  CA  ALA A 510      21.441  46.168 -27.333  1.00  0.150          C  
ATOM   7518  C   ALA A 510      21.875  47.527 -27.836  1.00  0.170          C  
ATOM   7519  O   ALA A 510      21.213  48.529 -27.555  1.00  0.190          O  
ATOM   7520  CB  ALA A 510      22.315  45.794 -26.166  1.00  0.210          C  
ATOM   7521  H   ALA A 510      22.102  44.320 -28.227  1.00  0.170          H  
ATOM   7522  HA  ALA A 510      20.402  46.231 -27.008  1.00  0.180          H  
ATOM   7523 1HB  ALA A 510      22.230  46.542 -25.400  1.00  0.250          H  
ATOM   7524 2HB  ALA A 510      22.034  44.852 -25.770  1.00  0.250          H  
ATOM   7525 3HB  ALA A 510      23.319  45.741 -26.523  1.00  0.250          H  
ATOM   7526  N   LEU A 511      22.959  47.558 -28.620  1.00  0.170          N  
ATOM   7527  CA  LEU A 511      23.471  48.800 -29.179  1.00  0.190          C  
ATOM   7528  C   LEU A 511      22.408  49.419 -30.074  1.00  0.180          C  
ATOM   7529  O   LEU A 511      22.145  50.626 -30.003  1.00  0.230          O  
ATOM   7530  CB  LEU A 511      24.760  48.540 -29.979  1.00  0.260          C  
ATOM   7531  CG  LEU A 511      25.594  49.782 -30.472  1.00  0.260          C  
ATOM   7532  CD1 LEU A 511      27.048  49.342 -30.615  1.00  0.260          C  
ATOM   7533  CD2 LEU A 511      25.063  50.328 -31.825  1.00  0.260          C  
ATOM   7534  H   LEU A 511      23.484  46.685 -28.763  1.00  0.200          H  
ATOM   7535  HA  LEU A 511      23.688  49.483 -28.362  1.00  0.230          H  
ATOM   7536 1HB  LEU A 511      25.404  47.925 -29.381  1.00  0.310          H  
ATOM   7537 2HB  LEU A 511      24.492  47.959 -30.862  1.00  0.310          H  
ATOM   7538  HG  LEU A 511      25.560  50.561 -29.729  1.00  0.310          H  
ATOM   7539 1HD1 LEU A 511      27.656  50.189 -30.934  1.00  0.310          H  
ATOM   7540 2HD1 LEU A 511      27.416  48.976 -29.653  1.00  0.310          H  
ATOM   7541 3HD1 LEU A 511      27.117  48.545 -31.355  1.00  0.310          H  
ATOM   7542 1HD2 LEU A 511      25.680  51.170 -32.135  1.00  0.310          H  
ATOM   7543 2HD2 LEU A 511      25.116  49.543 -32.579  1.00  0.310          H  
ATOM   7544 3HD2 LEU A 511      24.043  50.668 -31.745  1.00  0.310          H  
ATOM   7545  N   ILE A 512      21.817  48.589 -30.940  1.00  0.160          N  
ATOM   7546  CA  ILE A 512      20.817  49.042 -31.894  1.00  0.180          C  
ATOM   7547  C   ILE A 512      19.595  49.581 -31.141  1.00  0.170          C  
ATOM   7548  O   ILE A 512      19.055  50.622 -31.529  1.00  0.210          O  
ATOM   7549  CB  ILE A 512      20.410  47.902 -32.848  1.00  0.240          C  
ATOM   7550  CG1 ILE A 512      21.614  47.512 -33.731  1.00  0.240          C  
ATOM   7551  CG2 ILE A 512      19.282  48.410 -33.764  1.00  0.240          C  
ATOM   7552  CD1 ILE A 512      21.448  46.186 -34.468  1.00  0.240          C  
ATOM   7553  H   ILE A 512      22.115  47.605 -30.952  1.00  0.190          H  
ATOM   7554  HA  ILE A 512      21.243  49.851 -32.483  1.00  0.220          H  
ATOM   7555  HB  ILE A 512      20.083  47.032 -32.279  1.00  0.290          H  
ATOM   7556 1HG1 ILE A 512      21.774  48.297 -34.468  1.00  0.290          H  
ATOM   7557 2HG1 ILE A 512      22.501  47.448 -33.108  1.00  0.290          H  
ATOM   7558 1HG2 ILE A 512      18.973  47.638 -34.455  1.00  0.290          H  
ATOM   7559 2HG2 ILE A 512      18.453  48.694 -33.185  1.00  0.290          H  
ATOM   7560 3HG2 ILE A 512      19.633  49.276 -34.327  1.00  0.290          H  
ATOM   7561 1HD1 ILE A 512      22.345  45.994 -35.056  1.00  0.290          H  
ATOM   7562 2HD1 ILE A 512      21.320  45.387 -33.737  1.00  0.290          H  
ATOM   7563 3HD1 ILE A 512      20.592  46.213 -35.127  1.00  0.290          H  
ATOM   7564  N   GLY A 513      19.129  48.853 -30.107  1.00  0.150          N  
ATOM   7565  CA  GLY A 513      18.005  49.291 -29.280  1.00  0.170          C  
ATOM   7566  C   GLY A 513      18.331  50.632 -28.609  1.00  0.180          C  
ATOM   7567  O   GLY A 513      17.467  51.508 -28.502  1.00  0.250          O  
ATOM   7568  H   GLY A 513      19.578  47.960 -29.885  1.00  0.180          H  
ATOM   7569 1HA  GLY A 513      17.111  49.382 -29.891  1.00  0.200          H  
ATOM   7570 2HA  GLY A 513      17.804  48.535 -28.519  1.00  0.200          H  
ATOM   7571  N   GLY A 514      19.591  50.802 -28.183  1.00  0.200          N  
ATOM   7572  CA  GLY A 514      20.069  52.037 -27.577  1.00  0.250          C  
ATOM   7573  C   GLY A 514      19.846  53.189 -28.552  1.00  0.220          C  
ATOM   7574  O   GLY A 514      19.285  54.229 -28.206  1.00  0.250          O  
ATOM   7575  H   GLY A 514      20.234  50.004 -28.233  1.00  0.240          H  
ATOM   7576 1HA  GLY A 514      19.544  52.222 -26.645  1.00  0.300          H  
ATOM   7577 2HA  GLY A 514      21.130  51.936 -27.346  1.00  0.300          H  
ATOM   7578  N   VAL A 515      20.259  52.991 -29.799  1.00  0.230          N  
ATOM   7579  CA  VAL A 515      20.060  53.996 -30.834  1.00  0.250          C  
ATOM   7580  C   VAL A 515      18.555  54.229 -31.100  1.00  0.270          C  
ATOM   7581  O   VAL A 515      18.089  55.370 -31.175  1.00  0.320          O  
ATOM   7582  CB  VAL A 515      20.783  53.559 -32.130  1.00  0.340          C  
ATOM   7583  CG1 VAL A 515      20.448  54.489 -33.295  1.00  0.340          C  
ATOM   7584  CG2 VAL A 515      22.295  53.545 -31.874  1.00  0.340          C  
ATOM   7585  H   VAL A 515      20.760  52.117 -29.999  1.00  0.280          H  
ATOM   7586  HA  VAL A 515      20.500  54.932 -30.490  1.00  0.300          H  
ATOM   7587  HB  VAL A 515      20.446  52.560 -32.400  1.00  0.410          H  
ATOM   7588 1HG1 VAL A 515      20.964  54.144 -34.188  1.00  0.410          H  
ATOM   7589 2HG1 VAL A 515      19.376  54.497 -33.488  1.00  0.410          H  
ATOM   7590 3HG1 VAL A 515      20.784  55.486 -33.058  1.00  0.410          H  
ATOM   7591 1HG2 VAL A 515      22.818  53.216 -32.772  1.00  0.410          H  
ATOM   7592 2HG2 VAL A 515      22.627  54.545 -31.606  1.00  0.410          H  
ATOM   7593 3HG2 VAL A 515      22.523  52.863 -31.062  1.00  0.410          H  
ATOM   7594  N   ALA A 516      17.759  53.165 -31.228  1.00  0.270          N  
ATOM   7595  CA  ALA A 516      16.327  53.334 -31.497  1.00  0.290          C  
ATOM   7596  C   ALA A 516      15.645  54.172 -30.411  1.00  0.300          C  
ATOM   7597  O   ALA A 516      14.816  55.052 -30.709  1.00  0.360          O  
ATOM   7598  CB  ALA A 516      15.656  51.982 -31.587  1.00  0.400          C  
ATOM   7599  H   ALA A 516      18.166  52.225 -31.182  1.00  0.320          H  
ATOM   7600  HA  ALA A 516      16.218  53.852 -32.448  1.00  0.350          H  
ATOM   7601 1HB  ALA A 516      14.604  52.104 -31.797  1.00  0.480          H  
ATOM   7602 2HB  ALA A 516      16.129  51.407 -32.378  1.00  0.480          H  
ATOM   7603 3HB  ALA A 516      15.777  51.465 -30.649  1.00  0.480          H  
ATOM   7604  N   GLY A 517      16.069  53.986 -29.163  1.00  0.270          N  
ATOM   7605  CA  GLY A 517      15.540  54.722 -28.024  1.00  0.300          C  
ATOM   7606  C   GLY A 517      15.793  56.244 -28.083  1.00  0.370          C  
ATOM   7607  O   GLY A 517      15.186  57.008 -27.330  1.00  0.590          O  
ATOM   7608  H   GLY A 517      16.736  53.225 -28.982  1.00  0.320          H  
ATOM   7609 1HA  GLY A 517      14.479  54.530 -27.953  1.00  0.360          H  
ATOM   7610 2HA  GLY A 517      15.969  54.307 -27.123  1.00  0.360          H  
ATOM   7611  N   ILE A 518      16.709  56.681 -28.948  1.00  0.350          N  
ATOM   7612  CA  ILE A 518      17.037  58.085 -29.142  1.00  0.450          C  
ATOM   7613  C   ILE A 518      16.452  58.627 -30.438  1.00  0.420          C  
ATOM   7614  O   ILE A 518      16.045  59.786 -30.485  1.00  0.590          O  
ATOM   7615  CB  ILE A 518      18.557  58.357 -29.100  1.00  0.590          C  
ATOM   7616  CG1 ILE A 518      19.148  57.907 -27.737  1.00  0.590          C  
ATOM   7617  CG2 ILE A 518      18.880  59.843 -29.406  1.00  0.590          C  
ATOM   7618  CD1 ILE A 518      18.535  58.558 -26.434  1.00  0.590          C  
ATOM   7619  H   ILE A 518      17.167  56.003 -29.557  1.00  0.420          H  
ATOM   7620  HA  ILE A 518      16.576  58.655 -28.344  1.00  0.540          H  
ATOM   7621  HB  ILE A 518      19.035  57.734 -29.857  1.00  0.710          H  
ATOM   7622 1HG1 ILE A 518      19.035  56.835 -27.691  1.00  0.710          H  
ATOM   7623 2HG1 ILE A 518      20.211  58.134 -27.749  1.00  0.710          H  
ATOM   7624 1HG2 ILE A 518      19.959  59.984 -29.392  1.00  0.710          H  
ATOM   7625 2HG2 ILE A 518      18.510  60.117 -30.394  1.00  0.710          H  
ATOM   7626 3HG2 ILE A 518      18.420  60.489 -28.665  1.00  0.710          H  
ATOM   7627 1HD1 ILE A 518      19.046  58.155 -25.564  1.00  0.710          H  
ATOM   7628 2HD1 ILE A 518      18.664  59.635 -26.449  1.00  0.710          H  
ATOM   7629 3HD1 ILE A 518      17.476  58.324 -26.349  1.00  0.710          H  
ATOM   7630  N   PHE A 519      16.510  57.850 -31.520  1.00  0.380          N  
ATOM   7631  CA  PHE A 519      16.068  58.386 -32.803  1.00  0.570          C  
ATOM   7632  C   PHE A 519      14.658  57.979 -33.273  1.00  0.830          C  
ATOM   7633  O   PHE A 519      14.087  58.660 -34.126  1.00  1.150          O  
ATOM   7634  CB  PHE A 519      17.117  58.030 -33.843  1.00  0.720          C  
ATOM   7635  CG  PHE A 519      18.427  58.688 -33.512  1.00  0.720          C  
ATOM   7636  CD1 PHE A 519      19.402  57.985 -32.845  1.00  0.720          C  
ATOM   7637  CD2 PHE A 519      18.677  60.007 -33.844  1.00  0.720          C  
ATOM   7638  CE1 PHE A 519      20.602  58.561 -32.515  1.00  0.720          C  
ATOM   7639  CE2 PHE A 519      19.879  60.596 -33.515  1.00  0.720          C  
ATOM   7640  CZ  PHE A 519      20.843  59.869 -32.849  1.00  0.720          C  
ATOM   7641  H   PHE A 519      16.908  56.910 -31.450  1.00  0.460          H  
ATOM   7642  HA  PHE A 519      16.069  59.472 -32.715  1.00  0.680          H  
ATOM   7643 1HB  PHE A 519      17.264  56.950 -33.864  1.00  0.870          H  
ATOM   7644 2HB  PHE A 519      16.794  58.353 -34.831  1.00  0.870          H  
ATOM   7645  HD1 PHE A 519      19.206  56.962 -32.573  1.00  0.870          H  
ATOM   7646  HD2 PHE A 519      17.912  60.584 -34.367  1.00  0.870          H  
ATOM   7647  HE1 PHE A 519      21.359  57.983 -31.985  1.00  0.870          H  
ATOM   7648  HE2 PHE A 519      20.067  61.638 -33.779  1.00  0.870          H  
ATOM   7649  HZ  PHE A 519      21.793  60.335 -32.588  1.00  0.870          H  
ATOM   7650  N   LEU A 520      14.081  56.895 -32.744  1.00  0.790          N  
ATOM   7651  CA  LEU A 520      12.737  56.491 -33.169  1.00  1.120          C  
ATOM   7652  C   LEU A 520      11.728  56.769 -32.065  1.00  1.190          C  
ATOM   7653  O   LEU A 520      10.628  57.275 -32.315  1.00  1.380          O  
ATOM   7654  CB  LEU A 520      12.678  54.990 -33.496  1.00  1.440          C  
ATOM   7655  CG  LEU A 520      13.584  54.468 -34.625  1.00  1.440          C  
ATOM   7656  CD1 LEU A 520      13.394  52.958 -34.722  1.00  1.440          C  
ATOM   7657  CD2 LEU A 520      13.246  55.148 -35.950  1.00  1.440          C  
ATOM   7658  H   LEU A 520      14.564  56.338 -32.047  1.00  0.950          H  
ATOM   7659  HA  LEU A 520      12.443  57.077 -34.035  1.00  1.340          H  
ATOM   7660 1HB  LEU A 520      12.937  54.438 -32.592  1.00  1.720          H  
ATOM   7661 2HB  LEU A 520      11.647  54.740 -33.759  1.00  1.720          H  
ATOM   7662  HG  LEU A 520      14.626  54.666 -34.375  1.00  1.720          H  
ATOM   7663 1HD1 LEU A 520      14.040  52.556 -35.501  1.00  1.720          H  
ATOM   7664 2HD1 LEU A 520      13.641  52.497 -33.784  1.00  1.720          H  
ATOM   7665 3HD1 LEU A 520      12.355  52.738 -34.965  1.00  1.720          H  
ATOM   7666 1HD2 LEU A 520      13.895  54.755 -36.733  1.00  1.720          H  
ATOM   7667 2HD2 LEU A 520      12.206  54.950 -36.210  1.00  1.720          H  
ATOM   7668 3HD2 LEU A 520      13.401  56.224 -35.875  1.00  1.720          H  
ATOM   7669  N   LEU A 521      12.139  56.470 -30.827  1.00  1.140          N  
ATOM   7670  CA  LEU A 521      11.315  56.576 -29.622  1.00  1.350          C  
ATOM   7671  C   LEU A 521      10.764  57.956 -29.213  1.00  1.210          C  
ATOM   7672  O   LEU A 521       9.611  58.003 -28.785  1.00  1.350          O  
ATOM   7673  CB  LEU A 521      12.070  55.968 -28.431  1.00  1.810          C  
ATOM   7674  CG  LEU A 521      11.370  55.953 -27.004  1.00  1.810          C  
ATOM   7675  CD1 LEU A 521      10.053  55.179 -27.042  1.00  1.810          C  
ATOM   7676  CD2 LEU A 521      12.334  55.287 -25.986  1.00  1.810          C  
ATOM   7677  H   LEU A 521      13.073  56.067 -30.736  1.00  1.370          H  
ATOM   7678  HA  LEU A 521      10.453  55.940 -29.791  1.00  1.620          H  
ATOM   7679 1HB  LEU A 521      12.320  54.946 -28.692  1.00  2.170          H  
ATOM   7680 2HB  LEU A 521      12.984  56.519 -28.321  1.00  2.170          H  
ATOM   7681  HG  LEU A 521      11.161  56.979 -26.691  1.00  2.170          H  
ATOM   7682 1HD1 LEU A 521       9.606  55.183 -26.052  1.00  2.170          H  
ATOM   7683 2HD1 LEU A 521       9.358  55.640 -27.744  1.00  2.170          H  
ATOM   7684 3HD1 LEU A 521      10.240  54.164 -27.343  1.00  2.170          H  
ATOM   7685 1HD2 LEU A 521      11.878  55.288 -24.994  1.00  2.170          H  
ATOM   7686 2HD2 LEU A 521      12.546  54.270 -26.281  1.00  2.170          H  
ATOM   7687 3HD2 LEU A 521      13.260  55.834 -25.956  1.00  2.170          H  
ATOM   7688  N   PRO A 522      11.475  59.106 -29.322  1.00  1.700          N  
ATOM   7689  CA  PRO A 522      11.011  60.391 -28.814  1.00  1.790          C  
ATOM   7690  C   PRO A 522       9.925  61.066 -29.637  1.00  1.680          C  
ATOM   7691  O   PRO A 522      10.122  62.158 -30.168  1.00  2.410          O  
ATOM   7692  CB  PRO A 522      12.285  61.227 -28.824  1.00  2.690          C  
ATOM   7693  CG  PRO A 522      13.057  60.703 -29.958  1.00  2.690          C  
ATOM   7694  CD  PRO A 522      12.804  59.194 -29.963  1.00  2.690          C  
ATOM   7695  HA  PRO A 522      10.666  60.251 -27.781  1.00  2.150          H  
ATOM   7696 1HB  PRO A 522      12.044  62.292 -28.931  1.00  3.220          H  
ATOM   7697 2HB  PRO A 522      12.802  61.129 -27.897  1.00  3.220          H  
ATOM   7698 1HG  PRO A 522      12.733  61.183 -30.895  1.00  3.220          H  
ATOM   7699 2HG  PRO A 522      14.108  60.965 -29.826  1.00  3.220          H  
ATOM   7700 1HD  PRO A 522      12.788  58.930 -31.004  1.00  3.220          H  
ATOM   7701 2HD  PRO A 522      13.570  58.649 -29.392  1.00  3.220          H  
ATOM   7702  N   LYS A 523       8.780  60.407 -29.721  1.00  1.820          N  
ATOM   7703  CA  LYS A 523       7.594  60.918 -30.381  1.00  2.380          C  
ATOM   7704  C   LYS A 523       6.478  60.701 -29.373  1.00  2.090          C  
ATOM   7705  O   LYS A 523       5.423  60.129 -29.659  1.00  2.280          O  
ATOM   7706  CB  LYS A 523       7.337  60.175 -31.690  1.00  3.110          C  
ATOM   7707  CG  LYS A 523       8.455  60.262 -32.744  1.00  3.110          C  
ATOM   7708  CD  LYS A 523       8.632  61.667 -33.309  1.00  3.110          C  
ATOM   7709  CE  LYS A 523       9.692  61.680 -34.402  1.00  3.110          C  
ATOM   7710  NZ  LYS A 523       9.914  63.053 -34.959  1.00  3.110          N  
ATOM   7711  H   LYS A 523       8.735  59.497 -29.265  1.00  2.180          H  
ATOM   7712  HA  LYS A 523       7.692  61.987 -30.557  1.00  2.860          H  
ATOM   7713 1HB  LYS A 523       7.248  59.136 -31.468  1.00  3.730          H  
ATOM   7714 2HB  LYS A 523       6.400  60.507 -32.134  1.00  3.730          H  
ATOM   7715 1HG  LYS A 523       9.397  59.940 -32.292  1.00  3.730          H  
ATOM   7716 2HG  LYS A 523       8.229  59.578 -33.558  1.00  3.730          H  
ATOM   7717 1HD  LYS A 523       7.686  62.027 -33.712  1.00  3.730          H  
ATOM   7718 2HD  LYS A 523       8.954  62.341 -32.519  1.00  3.730          H  
ATOM   7719 1HE  LYS A 523      10.631  61.311 -33.986  1.00  3.730          H  
ATOM   7720 2HE  LYS A 523       9.379  61.018 -35.209  1.00  3.730          H  
ATOM   7721 1HZ  LYS A 523      10.625  63.015 -35.677  1.00  3.730          H  
ATOM   7722 2HZ  LYS A 523       9.054  63.402 -35.358  1.00  3.730          H  
ATOM   7723 3HZ  LYS A 523      10.217  63.672 -34.219  1.00  3.730          H  
ATOM   7724  N   ILE A 524       6.783  61.175 -28.177  1.00  2.140          N  
ATOM   7725  CA  ILE A 524       5.988  61.129 -26.967  1.00  2.550          C  
ATOM   7726  C   ILE A 524       6.028  62.482 -26.278  1.00  2.630          C  
ATOM   7727  O   ILE A 524       7.106  63.033 -26.047  1.00  2.800          O  
ATOM   7728  CB  ILE A 524       6.494  59.976 -26.048  1.00  3.410          C  
ATOM   7729  CG1 ILE A 524       5.764  59.969 -24.669  1.00  3.410          C  
ATOM   7730  CG2 ILE A 524       8.013  60.005 -25.872  1.00  3.410          C  
ATOM   7731  CD1 ILE A 524       4.334  59.544 -24.687  1.00  3.410          C  
ATOM   7732  H   ILE A 524       7.681  61.637 -28.121  1.00  2.570          H  
ATOM   7733  HA  ILE A 524       4.956  60.920 -27.242  1.00  3.060          H  
ATOM   7734  HB  ILE A 524       6.236  59.035 -26.534  1.00  4.090          H  
ATOM   7735 1HG1 ILE A 524       6.297  59.298 -24.000  1.00  4.090          H  
ATOM   7736 2HG1 ILE A 524       5.810  60.970 -24.243  1.00  4.090          H  
ATOM   7737 1HG2 ILE A 524       8.322  59.153 -25.266  1.00  4.090          H  
ATOM   7738 2HG2 ILE A 524       8.489  59.940 -26.837  1.00  4.090          H  
ATOM   7739 3HG2 ILE A 524       8.316  60.925 -25.377  1.00  4.090          H  
ATOM   7740 1HD1 ILE A 524       3.975  59.588 -23.680  1.00  4.090          H  
ATOM   7741 2HD1 ILE A 524       3.744  60.203 -25.311  1.00  4.090          H  
ATOM   7742 3HD1 ILE A 524       4.252  58.547 -25.050  1.00  4.090          H  
ATOM   7743  N   SER A 525       4.859  63.019 -25.965  1.00  2.970          N  
ATOM   7744  CA  SER A 525       4.743  64.301 -25.297  1.00  3.290          C  
ATOM   7745  C   SER A 525       4.938  64.227 -23.784  1.00  4.040          C  
ATOM   7746  O   SER A 525       4.998  63.149 -23.190  1.00  4.680          O  
ATOM   7747  CB  SER A 525       3.417  64.930 -25.675  1.00  4.480          C  
ATOM   7748  OG  SER A 525       2.321  64.175 -25.232  1.00  4.480          O  
ATOM   7749  H   SER A 525       4.005  62.528 -26.187  1.00  3.560          H  
ATOM   7750  HA  SER A 525       5.526  64.950 -25.690  1.00  3.950          H  
ATOM   7751 1HB  SER A 525       3.367  65.911 -25.237  1.00  5.370          H  
ATOM   7752 2HB  SER A 525       3.363  65.053 -26.755  1.00  5.370          H  
ATOM   7753  HG  SER A 525       1.535  64.577 -25.678  1.00  5.370          H  
ATOM   7754  N   LYS A 526       5.085  65.398 -23.169  1.00  4.450          N  
ATOM   7755  CA  LYS A 526       5.234  65.540 -21.724  1.00  5.320          C  
ATOM   7756  C   LYS A 526       3.981  66.128 -21.101  1.00  5.640          C  
ATOM   7757  O   LYS A 526       3.191  66.784 -21.785  1.00  6.170          O  
ATOM   7758  CB  LYS A 526       6.434  66.422 -21.392  1.00  7.100          C  
ATOM   7759  CG  LYS A 526       7.768  65.839 -21.803  1.00  7.100          C  
ATOM   7760  CD  LYS A 526       8.913  66.748 -21.385  1.00  7.100          C  
ATOM   7761  CE  LYS A 526      10.259  66.173 -21.792  1.00  7.100          C  
ATOM   7762  NZ  LYS A 526      11.384  67.062 -21.390  1.00  7.100          N  
ATOM   7763  H   LYS A 526       5.072  66.229 -23.738  1.00  5.340          H  
ATOM   7764  HA  LYS A 526       5.392  64.550 -21.291  1.00  6.380          H  
ATOM   7765 1HB  LYS A 526       6.325  67.382 -21.892  1.00  8.520          H  
ATOM   7766 2HB  LYS A 526       6.463  66.617 -20.318  1.00  8.520          H  
ATOM   7767 1HG  LYS A 526       7.893  64.862 -21.335  1.00  8.520          H  
ATOM   7768 2HG  LYS A 526       7.788  65.704 -22.885  1.00  8.520          H  
ATOM   7769 1HD  LYS A 526       8.790  67.727 -21.850  1.00  8.520          H  
ATOM   7770 2HD  LYS A 526       8.898  66.877 -20.302  1.00  8.520          H  
ATOM   7771 1HE  LYS A 526      10.389  65.200 -21.319  1.00  8.520          H  
ATOM   7772 2HE  LYS A 526      10.279  66.045 -22.875  1.00  8.520          H  
ATOM   7773 1HZ  LYS A 526      12.260  66.649 -21.676  1.00  8.520          H  
ATOM   7774 2HZ  LYS A 526      11.278  67.964 -21.832  1.00  8.520          H  
ATOM   7775 3HZ  LYS A 526      11.381  67.177 -20.386  1.00  8.520          H  
ATOM   7776  N   ARG A 527       3.824  65.952 -19.787  1.00  5.700          N  
ATOM   7777  CA  ARG A 527       2.660  66.480 -19.080  1.00  6.340          C  
ATOM   7778  C   ARG A 527       2.436  67.979 -19.249  1.00  6.740          C  
ATOM   7779  O   ARG A 527       1.284  68.427 -19.256  1.00  7.460          O  
ATOM   7780  CB  ARG A 527       2.723  66.139 -17.595  1.00  8.620          C  
ATOM   7781  CG  ARG A 527       1.573  66.719 -16.737  1.00  8.620          C  
ATOM   7782  CD  ARG A 527       0.211  66.183 -17.134  1.00  8.620          C  
ATOM   7783  NE  ARG A 527      -0.852  66.795 -16.361  1.00  8.620          N  
ATOM   7784  CZ  ARG A 527      -1.398  68.012 -16.624  1.00  8.620          C  
ATOM   7785  NH1 ARG A 527      -0.967  68.758 -17.637  1.00  8.620          N  
ATOM   7786  NH2 ARG A 527      -2.364  68.463 -15.851  1.00  8.620          N  
ATOM   7787  H   ARG A 527       4.523  65.428 -19.274  1.00  6.840          H  
ATOM   7788  HA  ARG A 527       1.791  65.976 -19.495  1.00  7.610          H  
ATOM   7789 1HB  ARG A 527       2.718  65.064 -17.470  1.00 10.340          H  
ATOM   7790 2HB  ARG A 527       3.658  66.515 -17.180  1.00 10.340          H  
ATOM   7791 1HG  ARG A 527       1.738  66.425 -15.702  1.00 10.340          H  
ATOM   7792 2HG  ARG A 527       1.569  67.805 -16.790  1.00 10.340          H  
ATOM   7793 1HD  ARG A 527       0.003  66.360 -18.181  1.00 10.340          H  
ATOM   7794 2HD  ARG A 527       0.188  65.113 -16.947  1.00 10.340          H  
ATOM   7795  HE  ARG A 527      -1.246  66.253 -15.575  1.00 10.340          H  
ATOM   7796 1HH1 ARG A 527      -0.201  68.431 -18.256  1.00 10.340          H  
ATOM   7797 2HH1 ARG A 527      -1.374  69.665 -17.796  1.00 10.340          H  
ATOM   7798 1HH2 ARG A 527      -2.691  67.906 -15.080  1.00 10.340          H  
ATOM   7799 2HH2 ARG A 527      -2.788  69.368 -16.021  1.00 10.340          H  
ATOM   7800  N   GLN A 528       3.512  68.759 -19.345  1.00  6.540          N  
ATOM   7801  CA  GLN A 528       3.373  70.198 -19.487  1.00  7.230          C  
ATOM   7802  C   GLN A 528       2.942  70.536 -20.914  1.00  7.510          C  
ATOM   7803  O   GLN A 528       2.071  71.384 -21.133  1.00  8.420          O  
ATOM   7804  CB  GLN A 528       4.704  70.864 -19.149  1.00  9.850          C  
ATOM   7805  CG  GLN A 528       5.116  70.711 -17.678  1.00  9.850          C  
ATOM   7806  CD  GLN A 528       5.572  69.276 -17.350  1.00  9.850          C  
ATOM   7807  OE1 GLN A 528       5.884  68.486 -18.264  1.00  9.850          O  
ATOM   7808  NE2 GLN A 528       5.613  68.939 -16.066  1.00  9.850          N  
ATOM   7809  H   GLN A 528       4.446  68.349 -19.291  1.00  7.850          H  
ATOM   7810  HA  GLN A 528       2.603  70.549 -18.800  1.00  8.680          H  
ATOM   7811 1HB  GLN A 528       5.494  70.447 -19.772  1.00 11.820          H  
ATOM   7812 2HB  GLN A 528       4.642  71.929 -19.371  1.00 11.820          H  
ATOM   7813 1HG  GLN A 528       5.940  71.393 -17.463  1.00 11.820          H  
ATOM   7814 2HG  GLN A 528       4.260  70.947 -17.047  1.00 11.820          H  
ATOM   7815 1HE2 GLN A 528       5.909  68.021 -15.793  1.00 11.820          H  
ATOM   7816 2HE2 GLN A 528       5.357  69.605 -15.362  1.00 11.820          H  
ATOM   7817  N   PHE A 529       3.502  69.826 -21.895  1.00  6.980          N  
ATOM   7818  CA  PHE A 529       3.128  70.028 -23.291  1.00  7.570          C  
ATOM   7819  C   PHE A 529       1.651  69.823 -23.462  1.00  8.310          C  
ATOM   7820  O   PHE A 529       0.972  70.657 -24.055  1.00  9.200          O  
ATOM   7821  CB  PHE A 529       3.822  69.090 -24.265  1.00 10.360          C  
ATOM   7822  CG  PHE A 529       3.274  69.290 -25.672  1.00 10.360          C  
ATOM   7823  CD1 PHE A 529       3.699  70.355 -26.446  1.00 10.360          C  
ATOM   7824  CD2 PHE A 529       2.304  68.431 -26.211  1.00 10.360          C  
ATOM   7825  CE1 PHE A 529       3.185  70.558 -27.707  1.00 10.360          C  
ATOM   7826  CE2 PHE A 529       1.805  68.638 -27.469  1.00 10.360          C  
ATOM   7827  CZ  PHE A 529       2.241  69.697 -28.215  1.00 10.360          C  
ATOM   7828  H   PHE A 529       4.223  69.161 -21.658  1.00  8.380          H  
ATOM   7829  HA  PHE A 529       3.366  71.056 -23.569  1.00  9.080          H  
ATOM   7830 1HB  PHE A 529       4.892  69.279 -24.274  1.00 12.430          H  
ATOM   7831 2HB  PHE A 529       3.656  68.061 -23.968  1.00 12.430          H  
ATOM   7832  HD1 PHE A 529       4.444  71.044 -26.046  1.00 12.430          H  
ATOM   7833  HD2 PHE A 529       1.938  67.593 -25.624  1.00 12.430          H  
ATOM   7834  HE1 PHE A 529       3.527  71.404 -28.302  1.00 12.430          H  
ATOM   7835  HE2 PHE A 529       1.057  67.969 -27.884  1.00 12.430          H  
ATOM   7836  HZ  PHE A 529       1.831  69.859 -29.214  1.00 12.430          H  
ATOM   7837  N   ARG A 530       1.153  68.723 -22.890  1.00  8.150          N  
ATOM   7838  CA  ARG A 530      -0.232  68.297 -22.993  1.00  9.020          C  
ATOM   7839  C   ARG A 530      -1.220  69.350 -22.514  1.00  9.770          C  
ATOM   7840  O   ARG A 530      -2.419  69.239 -22.763  1.00 10.720          O  
ATOM   7841  CB  ARG A 530      -0.463  66.996 -22.235  1.00 12.280          C  
ATOM   7842  CG  ARG A 530       0.219  65.778 -22.860  1.00 12.280          C  
ATOM   7843  CD  ARG A 530      -0.128  64.507 -22.223  1.00 12.280          C  
ATOM   7844  NE  ARG A 530       0.688  63.449 -22.769  1.00 12.280          N  
ATOM   7845  CZ  ARG A 530       1.782  62.918 -22.202  1.00 12.280          C  
ATOM   7846  NH1 ARG A 530       2.185  63.286 -21.021  1.00 12.280          N  
ATOM   7847  NH2 ARG A 530       2.446  62.013 -22.838  1.00 12.280          N  
ATOM   7848  H   ARG A 530       1.809  68.112 -22.393  1.00  9.780          H  
ATOM   7849  HA  ARG A 530      -0.438  68.105 -24.040  1.00 10.820          H  
ATOM   7850 1HB  ARG A 530      -0.094  67.100 -21.217  1.00 14.740          H  
ATOM   7851 2HB  ARG A 530      -1.532  66.793 -22.183  1.00 14.740          H  
ATOM   7852 1HG  ARG A 530      -0.101  65.689 -23.881  1.00 14.740          H  
ATOM   7853 2HG  ARG A 530       1.286  65.883 -22.849  1.00 14.740          H  
ATOM   7854 1HD  ARG A 530       0.008  64.565 -21.150  1.00 14.740          H  
ATOM   7855 2HD  ARG A 530      -1.152  64.267 -22.443  1.00 14.740          H  
ATOM   7856  HE  ARG A 530       0.441  63.110 -23.690  1.00 14.740          H  
ATOM   7857 1HH1 ARG A 530       1.672  63.976 -20.512  1.00 14.740          H  
ATOM   7858 2HH1 ARG A 530       3.018  62.863 -20.628  1.00 14.740          H  
ATOM   7859 1HH2 ARG A 530       2.147  61.739 -23.763  1.00 14.740          H  
ATOM   7860 2HH2 ARG A 530       3.268  61.580 -22.377  1.00 14.740          H  
ATOM   7861  N   SER A 531      -0.764  70.411 -21.849  1.00  9.530          N  
ATOM   7862  CA  SER A 531      -1.672  71.453 -21.419  1.00 10.420          C  
ATOM   7863  C   SER A 531      -2.396  72.087 -22.628  1.00 11.040          C  
ATOM   7864  O   SER A 531      -3.500  72.621 -22.492  1.00 12.020          O  
ATOM   7865  CB  SER A 531      -0.916  72.510 -20.643  1.00 14.230          C  
ATOM   7866  OG  SER A 531      -0.001  73.187 -21.462  1.00 14.230          O  
ATOM   7867  H   SER A 531       0.234  70.526 -21.655  1.00 11.440          H  
ATOM   7868  HA  SER A 531      -2.387  71.008 -20.747  1.00 12.500          H  
ATOM   7869 1HB  SER A 531      -1.621  73.215 -20.218  1.00 17.080          H  
ATOM   7870 2HB  SER A 531      -0.383  72.038 -19.813  1.00 17.080          H  
ATOM   7871  HG  SER A 531       0.803  72.613 -21.486  1.00 17.080          H  
ATOM   7872  N   VAL A 532      -1.815  71.953 -23.834  1.00 10.600          N  
ATOM   7873  CA  VAL A 532      -2.384  72.484 -25.078  1.00 11.360          C  
ATOM   7874  C   VAL A 532      -3.703  71.807 -25.452  1.00 12.120          C  
ATOM   7875  O   VAL A 532      -4.522  72.377 -26.189  1.00 12.950          O  
ATOM   7876  CB  VAL A 532      -1.407  72.293 -26.272  1.00 15.600          C  
ATOM   7877  CG1 VAL A 532      -0.112  73.039 -26.017  1.00 15.600          C  
ATOM   7878  CG2 VAL A 532      -1.136  70.782 -26.523  1.00 15.600          C  
ATOM   7879  H   VAL A 532      -0.903  71.482 -23.856  1.00 12.720          H  
ATOM   7880  HA  VAL A 532      -2.562  73.551 -24.939  1.00 13.630          H  
ATOM   7881  HB  VAL A 532      -1.850  72.722 -27.167  1.00 18.720          H  
ATOM   7882 1HG1 VAL A 532       0.553  72.916 -26.872  1.00 18.720          H  
ATOM   7883 2HG1 VAL A 532      -0.331  74.095 -25.874  1.00 18.720          H  
ATOM   7884 3HG1 VAL A 532       0.375  72.664 -25.136  1.00 18.720          H  
ATOM   7885 1HG2 VAL A 532      -0.460  70.691 -27.368  1.00 18.720          H  
ATOM   7886 2HG2 VAL A 532      -0.691  70.326 -25.667  1.00 18.720          H  
ATOM   7887 3HG2 VAL A 532      -2.047  70.263 -26.751  1.00 18.720          H  
ATOM   7888  N   SER A 533      -3.898  70.589 -24.951  1.00 12.020          N  
ATOM   7889  CA  SER A 533      -5.057  69.763 -25.223  1.00 12.920          C  
ATOM   7890  C   SER A 533      -6.351  70.381 -24.725  1.00 13.680          C  
ATOM   7891  O   SER A 533      -7.419  70.122 -25.281  1.00 14.630          O  
ATOM   7892  CB  SER A 533      -4.881  68.434 -24.552  1.00 17.730          C  
ATOM   7893  OG  SER A 533      -4.933  68.613 -23.207  1.00 17.730          O  
ATOM   7894  H   SER A 533      -3.199  70.209 -24.311  1.00 14.420          H  
ATOM   7895  HA  SER A 533      -5.123  69.614 -26.303  1.00 15.500          H  
ATOM   7896 1HB  SER A 533      -5.650  67.744 -24.844  1.00 21.270          H  
ATOM   7897 2HB  SER A 533      -3.923  68.002 -24.828  1.00 21.270          H  
ATOM   7898  HG  SER A 533      -4.013  68.795 -22.932  1.00 21.270          H  
ATOM   7899  N   MET A 534      -6.291  71.306 -23.761  1.00 13.390          N  
ATOM   7900  CA  MET A 534      -7.536  71.888 -23.269  1.00 14.180          C  
ATOM   7901  C   MET A 534      -8.246  72.693 -24.362  1.00 14.910          C  
ATOM   7902  O   MET A 534      -9.442  72.965 -24.254  1.00 15.640          O  
ATOM   7903  CB  MET A 534      -7.317  72.726 -22.014  1.00 19.540          C  
ATOM   7904  CG  MET A 534      -6.574  74.041 -22.187  1.00 19.540          C  
ATOM   7905  SD  MET A 534      -6.415  74.930 -20.616  1.00 19.540          S  
ATOM   7906  CE  MET A 534      -5.177  73.949 -19.769  1.00 19.540          C  
ATOM   7907  H   MET A 534      -5.393  71.564 -23.335  1.00 16.070          H  
ATOM   7908  HA  MET A 534      -8.195  71.079 -22.990  1.00 17.020          H  
ATOM   7909 1HB  MET A 534      -8.285  72.955 -21.576  1.00 23.440          H  
ATOM   7910 2HB  MET A 534      -6.777  72.126 -21.300  1.00 23.440          H  
ATOM   7911 1HG  MET A 534      -5.591  73.875 -22.605  1.00 23.440          H  
ATOM   7912 2HG  MET A 534      -7.128  74.680 -22.877  1.00 23.440          H  
ATOM   7913 1HE  MET A 534      -4.982  74.372 -18.786  1.00 23.440          H  
ATOM   7914 2HE  MET A 534      -5.525  72.945 -19.658  1.00 23.440          H  
ATOM   7915 3HE  MET A 534      -4.256  73.944 -20.349  1.00 23.440          H  
ATOM   7916  N   GLY A 535      -7.494  73.127 -25.382  1.00 14.870          N  
ATOM   7917  CA  GLY A 535      -8.034  73.896 -26.493  1.00 15.670          C  
ATOM   7918  C   GLY A 535      -8.043  73.062 -27.777  1.00 16.310          C  
ATOM   7919  O   GLY A 535      -8.235  73.596 -28.873  1.00 16.930          O  
ATOM   7920  H   GLY A 535      -6.503  72.871 -25.423  1.00 17.840          H  
ATOM   7921 1HA  GLY A 535      -9.045  74.221 -26.257  1.00 18.800          H  
ATOM   7922 2HA  GLY A 535      -7.431  74.790 -26.641  1.00 18.800          H  
ATOM   7923  N   GLY A 536      -7.785  71.754 -27.646  1.00 16.300          N  
ATOM   7924  CA  GLY A 536      -7.695  70.852 -28.787  1.00 17.010          C  
ATOM   7925  C   GLY A 536      -6.380  70.979 -29.578  1.00 17.230          C  
ATOM   7926  O   GLY A 536      -6.335  70.624 -30.758  1.00 17.880          O  
ATOM   7927  H   GLY A 536      -7.674  71.354 -26.716  1.00 19.560          H  
ATOM   7928 1HA  GLY A 536      -7.806  69.842 -28.423  1.00 20.410          H  
ATOM   7929 2HA  GLY A 536      -8.538  71.033 -29.452  1.00 20.410          H  
ATOM   7930  N   GLY A 537      -5.311  71.490 -28.948  1.00 16.810          N  
ATOM   7931  CA  GLY A 537      -4.035  71.744 -29.612  1.00 17.130          C  
ATOM   7932  C   GLY A 537      -2.934  70.673 -29.586  1.00 16.790          C  
ATOM   7933  O   GLY A 537      -1.784  71.023 -29.866  1.00 17.150          O  
ATOM   7934  H   GLY A 537      -5.344  71.733 -27.958  1.00 20.170          H  
ATOM   7935 1HA  GLY A 537      -4.242  71.989 -30.653  1.00 20.560          H  
ATOM   7936 2HA  GLY A 537      -3.623  72.655 -29.180  1.00 20.560          H  
ATOM   7937  N   HIS A 538      -3.223  69.432 -29.177  1.00 16.240          N  
ATOM   7938  CA  HIS A 538      -2.186  68.402 -29.110  1.00 16.030          C  
ATOM   7939  C   HIS A 538      -1.923  67.783 -30.489  1.00 15.920          C  
ATOM   7940  O   HIS A 538      -1.078  68.261 -31.245  1.00 16.170          O  
ATOM   7941  OXT HIS A 538      -2.276  66.617 -30.672  1.00 24.050          O  
ATOM   7942  CB  HIS A 538      -2.566  67.303 -28.114  1.00 21.770          C  
ATOM   7943  CG  HIS A 538      -1.445  66.370 -27.816  1.00 21.770          C  
ATOM   7944  ND1 HIS A 538      -0.966  65.477 -28.732  1.00 21.770          N  
ATOM   7945  CD2 HIS A 538      -0.715  66.207 -26.704  1.00 21.770          C  
ATOM   7946  CE1 HIS A 538       0.032  64.792 -28.198  1.00 21.770          C  
ATOM   7947  NE2 HIS A 538       0.216  65.218 -26.953  1.00 21.770          N  
ATOM   7948  H   HIS A 538      -4.181  69.162 -28.942  1.00 19.490          H  
ATOM   7949  HA  HIS A 538      -1.253  68.845 -28.773  1.00 19.240          H  
ATOM   7950 1HB  HIS A 538      -2.900  67.751 -27.178  1.00 26.120          H  
ATOM   7951 2HB  HIS A 538      -3.401  66.720 -28.507  1.00 26.120          H  
ATOM   7952  HD1 HIS A 538      -1.219  65.519 -29.726  1.00 26.120          H  
ATOM   7953  HD2 HIS A 538      -0.756  66.702 -25.755  1.00 26.120          H  
ATOM   7954  HE1 HIS A 538       0.550  64.027 -28.776  1.00 26.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3272.49 367.913 2321.33 -167.461 58.7226 91.1981 1269.16 -1339.22 -3.66601 -22.861 -1079.97 -120.925 -447.318 -31.1564 -63.5303 -35.2428 0.35283 20.1519 33.17 231.808 299.154 -71.9137 101.798 159.9 255.773 397.649 -1047.67
MET:NtermProteinFull_1 -6.81983 1.24014 4.53266 -0.36862 0.04619 0.24746 2.31219 -2.55802 -0.0943 -0.27205 -4.65264 0.88186 0 0 -1.17111 0 0 -0.00257 0.03745 2.04578 0 0 0 0.60916 0 0.24797 -3.73829
ALA_2 -4.00191 0.31643 3.34897 -0.02851 0.02429 0 1.73526 -1.99511 -0.00039 -0.00125 -0.13573 -0.42877 0 0 0 0 0 -0.05423 0 0 0 0.23884 0 1.8394 0.55148 0.62823 2.037
ARG_3 -9.6596 0.76455 7.74022 -0.87616 0.26296 0.57866 2.99745 -3.77991 -0.01844 -0.10451 -2.03719 -0.09692 0 0 -0.58844 0 0 -0.10742 0.95082 3.56786 0 -0.10361 0 -1.2888 0.31902 1.02436 -0.45511
GLY_4 -4.45063 0.71113 3.6256 -0.0001 0 0 1.26784 -2.13343 -0.01917 -0.14709 0.66874 -0.32335 0 0 0 0 0 0.03443 0 0 0 0.60242 0 0.83697 0.33017 0.74674 1.75027
SER_5 -2.61765 0.17647 3.06936 -0.0289 0.00814 0.02782 1.61774 -1.58647 -0.01405 -0.11431 -1.41163 -0.04635 0 0 0 0 0 0.00419 0.01801 0.11564 0 0.11138 0.60063 -0.77834 0.80371 0.4529 0.40828
GLY_6 -3.78019 0.35211 3.89665 -0.0003 0 0 1.55261 -2.1701 -0 -0 0.40863 -0.25829 0 0 0 0 0 -0.12 0 0 0 -1.4073 0 0.83697 0.28679 0.57128 0.16888
ALA_7 -5.95108 0.58986 3.9693 -0.02897 0.00838 0 3.4449 -3.0108 -0 -0 -3.39695 -0.45312 0 0 0 0 0 -0.05456 0 0 0 0.01349 0 1.8394 -0.26079 0.6801 -2.61084
GLY_8 -4.20262 0.61823 4.41623 -5e-05 0 0 2.74199 -2.51048 -0 -0 -3.18811 -0.41846 0 0 0 0 0 -0.17473 0 0 0 -0.83756 0 0.83697 -0.49676 0.96681 -2.24853
GLY_9 -3.78871 0.30353 3.12587 -5e-05 0 0 0.88639 -2.02568 -0.01411 -0.11448 -1.09338 -0.41259 0 0 0 0 0 -0.19371 0 0 0 -1.4205 0 0.83697 -0.74119 0.61604 -4.03561
GLY_10 -3.44057 0.4434 3.29732 -9e-05 0 0 1.51269 -1.95618 -0.03941 -0.14468 -1.02155 -0.36114 0 0 0 0 0 -0.18537 0 0 0 -1.538 0 0.83697 -0.51475 0.17852 -2.93284
GLY_11 -2.15871 0.2571 2.45417 -4e-05 0 0 1.1447 -1.3312 -0 -0 0.2656 -0.41887 0 0 0 0 0 -0.11129 0 0 0 0.47522 0 0.83697 0.0977 0.18437 1.69572
GLY_12 -3.39162 0.59654 3.64447 -5e-05 0 0 1.83249 -2.00858 -0.03941 -0.14468 -0.94834 -0.40104 0 0 0 0 0 -0.00987 0 0 0 0.33917 0 0.83697 0.09865 0.46186 0.86656
GLY_13 -1.41612 0.12681 1.8783 -5e-05 0 0 1.08271 -0.97031 -0 -0 -0.7469 -0.42456 0 0 0 0 0 -0.12585 0 0 0 -1.25219 0 0.83697 -0.419 0.41032 -1.01988
GLY_14 -3.4494 0.60595 2.37502 -7e-05 0 0 1.24271 -1.66477 -0 -0 -0.65346 -0.36112 0 0 -0.47878 0 0 -0.07759 0 0 0 -1.53035 0 0.83697 -0.69157 0.45954 -3.38692
GLY_15 -2.87803 0.1441 2.99841 -5e-05 0 0 1.72551 -1.64196 -0 -0 -0.95973 -0.43334 0 0 0 0 0 0.52506 0 0 0 -0.05174 0 0.83697 0.55595 0.84386 1.66502
GLY_16 -4.70222 0.728 4.31278 -0.00014 0 0 1.89557 -2.56445 -0 -0 -2.23295 -0.2725 0 0 0 0 0 -0.01739 0 0 0 -1.3365 0 0.83697 0.79671 0.83151 -1.7246
GLY_17 -4.57937 0.35593 4.09095 -5e-05 0 0 1.44774 -2.28085 -0 -0 -0.3694 -0.39112 0 0 0 0 0 -0.07704 0 0 0 0.24807 0 0.83697 -0.01888 0.64226 -0.0948
LEU_18 -5.92286 0.58717 3.89409 -0.54003 0.15225 0.11739 1.77997 -2.23239 -0.0007 -0.01008 -1.2618 0.33883 0 0 0 0 0 -0.03576 0.06746 0.52052 0 -0.12963 0 0.18072 -0.33175 0.64193 -2.18468
GLU_19 -3.87046 0.25834 2.84268 -0.29346 0.04 0.3637 0.25447 -1.37746 -0 -0 -0.40186 -0.31392 0 0 0 0 0 -0.05933 0.01555 0 2.86655 0.04598 0 -2.7348 -0.4528 0.54936 -2.26746
LEU_20 -5.45912 0.60442 3.38657 -0.4609 0.13149 0.09242 1.64072 -1.99938 -0 -0 -0.37913 0.14481 0 0 0 0 0 0.0047 0.16215 0.4923 0 -0.30617 0 0.18072 -0.24953 0.4337 -1.58025
SER_21 -1.18201 0.06376 1.30925 -0.02963 5e-05 0.04864 0.20919 -0.66976 -0 -0 0.2062 -1.00767 0 0 0 0 0 -0.03338 0.00086 0.1555 0 -0.30313 0.60288 -0.77834 -0.40035 0.55205 -1.25589
VAL_22 -3.3751 0.54728 1.79535 -0.31342 0.27507 0.07247 1.247 -1.20397 -0 -0 0.81916 -0.22907 0 0 0 0 0 -0.02228 0.02793 0.22963 0 -0.22443 0 1.9342 -0.40085 0.53754 1.71652
GLY_23 -2.83412 0.15966 2.89242 -7e-05 0 0 1.59924 -1.54924 -0 -0 -1.50219 -0.40044 0 0 -0.58844 0 0 -0.16871 0 0 0 -1.51249 0 0.83697 -0.53151 0.37077 -3.22815
VAL_24 -5.15268 0.56459 2.50955 -0.25178 0.12741 0.049 1.90921 -1.93197 -0 -0 -1.04661 -0.21593 0 0 0 0 0 0.00467 0.01412 0.40638 0 -0.7916 0 1.9342 -0.61821 0.36207 -2.12759
GLY_25 -3.88788 0.33007 2.89115 -0.00021 0 0 1.44085 -1.65947 -0.01407 -0.10987 -1.3373 -0.21792 0 0 0 0 0 0.03202 0 0 0 0.44823 0 0.83697 -0.112 0.35243 -1.00699
GLY_26 -3.28412 0.42066 3.36632 -9e-05 0 0 1.78084 -1.89269 -0.0007 -0.01008 -2.42017 -0.38345 0 0 0 0 0 -0.0679 0 0 0 0.44147 0 0.83697 0.39351 0.34437 -0.47506
GLY_27 -3.91606 0.30015 2.7238 -0.00036 0 0 0.91159 -1.69032 -0.01407 -0.10987 -0.47409 -0.20367 0 0 0 0 0 -0.00072 0 0 0 -0.01388 0 0.83697 0.32186 0.31237 -1.0163
GLY_28 -3.06706 0.53072 3.24816 -0.0004 0 0 1.37026 -1.75326 -0.01917 -0.14709 -0.15873 -0.16498 0 0 0 0 0 -0.12684 0 0 0 -0.99246 0 0.83697 0.0703 0.13721 -0.23637
GLY_29 -1.6957 0.06471 1.42898 -0.0001 0 0 0.35428 -0.73921 -0.01611 -0.12093 -0.06477 -0.34299 0 0 0 0 0 -0.11027 0 0 0 0.60743 0 0.83697 0.59266 0.23047 1.02546
ALA_30 -2.78201 0.27849 2.4028 -0.02202 0 0 1.32765 -1.50425 -0.02122 -0.05752 -0.4179 -0.19663 0 0 0 0 0 0.0009 0 0 0 -0.07293 0 1.8394 0.31309 0.24464 1.3325
ARG_31 -3.24159 0.1708 2.66106 -0.57688 0.08045 0.36686 0.36471 -1.04319 -0.00054 -0.00194 0.09537 0.15521 0 0 0 0 0 -0.06565 0.09196 1.97983 0 -0.07539 0 -1.2888 -0.47855 0.16087 -0.6454
GLY_32 -1.4466 0.16356 1.46478 -0.00039 0 0 0.6598 -0.84999 -0 -0 0.30052 -0.20012 0 0 0 0 0 -0.09853 0 0 0 -0.51302 0 0.83697 -0.15372 0.12253 0.28579
GLY_33 -2.08435 0.22578 2.31695 -8e-05 0 0 0.90642 -1.21219 -0.01046 -0.06183 -0.03628 -0.32199 0 0 0 0 0 -0.01093 0 0 0 0.61325 0 0.83697 0.75545 0.18565 2.10236
GLY_34 -3.35941 0.27441 3.44083 -4e-05 0 0 1.91215 -1.85663 -6e-05 -0.00017 -1.56152 -0.4171 0 0 0 0 0 -0.1047 0 0 0 0.36289 0 0.83697 0.86034 0.28723 0.67519
GLY_35 -5.09311 1.03497 4.21006 -0.00011 0 0 1.75779 -2.65713 -0.00398 -0.03742 -2.28291 -0.34189 0 0 0 0 0 0.08388 0 0 0 0.56655 0 0.83697 0.96463 0.27712 -0.68458
GLY_36 -3.72513 0.10084 3.98887 -4e-05 0 0 2.04404 -2.19026 -0.01158 -0.06112 -2.57665 -0.399 0 0 0 0 0 -0.11582 0 0 0 0.39836 0 0.83697 1.00062 0.32759 -0.3823
GLU_37 -7.72956 0.88111 8.46014 -0.66451 0.43166 1.74452 3.09706 -3.63904 -0.03668 -0.22681 -2.92767 -2.85619 0 0 0 0 0 0.09275 0.02284 0 4.77707 0.1534 0 -2.7348 0.22426 0.42077 -0.50966
ALA_38 -6.25444 0.64162 3.7681 -0.02346 0 0 2.9898 -2.9892 -0.0083 -0.12389 -2.28907 -0.36458 0 0 0 0 0 -0.06355 0 0 0 -0.40147 0 1.8394 -0.16841 0.39299 -3.05444
ALA_39 -5.84975 0.70774 4.05324 -0.02232 0 0 2.79809 -2.99978 -0.00398 -0.03742 -2.65922 -0.3887 0 0 0 0 0 -0.01346 0 0 0 -0.38973 0 1.8394 -0.48342 0.46767 -2.98164
ALA_40 -5.49352 0.47931 4.16726 -0.01904 0 0 2.21141 -2.84439 -0 -0 -1.78067 -0.3492 0 0 0 0 0 -0.02842 0 0 0 0.18766 0 1.8394 -0.20735 0.53398 -1.30358
ALA_41 -5.57496 0.82729 2.78819 -0.02302 0 0 1.87075 -2.44247 -0.04053 -0.28793 -0.52343 -0.33751 0 0 0 0 0 -0.03905 0 0 0 -0.34364 0 1.8394 -0.13249 0.55654 -1.86283
VAL_42 -5.20936 0.57986 2.72911 -0.39604 0.46463 0.11309 1.32109 -1.90059 -0.01149 -0.09611 -1.46723 -0.62639 0 0 0 0 0 -0.07135 0.17337 1.81558 0 0.62474 0 1.9342 -0.22776 0.66934 0.41868
GLU_43 -2.59864 0.21844 2.92307 -0.26043 0.09126 0.46902 1.04904 -1.46717 -0.01149 -0.09611 -0.78052 -0.43156 0 0 0 0 0 0.09809 0.00442 0 2.69615 0.15413 0 -2.7348 0.28899 0.7794 0.39131
THR_44 -4.64075 0.59241 3.84761 -0.10858 0.05597 0.05153 2.68643 -2.29562 -0.00852 -0.12795 -2.5486 -1.44289 0 0 -0.47878 0 0 0.09652 0.11695 0.5725 0 -0.33904 2.27384 -1.0874 0.35122 0.81429 -1.61885
ALA_45 -5.39553 0.55213 1.84956 -0.0306 0.01962 0 2.01308 -2.00471 -0 -0 -1.59007 -0.52625 0 0 -0.46994 0 0 -0.0062 0 0 0 -0.09929 0 1.8394 0.25326 0.53667 -3.05887
ALA_46 -2.4737 0.60632 2.1362 -0.02537 0.00057 0 1.2431 -1.32492 -0.00075 -0.01348 -1.40204 -0.25965 0 0 0 0 0 -0.08793 0 0 0 0.01234 0 1.8394 -0.13382 0.86442 0.9807
PRO_47 -3.78888 0.37274 1.77858 -0.20466 0.01012 0.15142 0.42333 -0.95727 -0 -0 -0.68791 -0.04162 0 0 0 0 0 0.07665 0.0069 0.42574 0 -0.88071 0 -2.4119 -0.5013 0.90567 -5.3231
ILE_48 -5.22904 0.97127 2.72066 -0.6226 0.4893 0.11 1.62237 -1.65432 -0 -0 -1.18442 0.60492 0 0 0 0 0 -0.08088 0.02351 0.91784 0 -0.47808 0 0.73287 -0.45104 0.49213 -1.01549
SER_49 -2.77576 0.43143 3.33117 -0.03021 0 0.05203 2.06224 -1.62647 -0 -0 -1.90756 -1.01821 0 0 -0.44376 0 0 -0.04705 0.0428 0.85566 0 -0.02009 0.61881 -0.77834 -0.24306 0.49837 -0.99802
LEU_50 -4.99074 0.86693 2.80637 -0.68468 0.1853 0.27565 1.88983 -1.85446 -0.00626 -0.04387 -1.14166 0.03506 0 0 0 0 0 -0.10303 0.00096 0.80044 0 -0.08457 0 0.18072 0.104 0.53466 -1.22934
GLY_51 -2.98212 0.43768 3.52922 -4e-05 0 0 1.61565 -1.71034 -0 -0 -0.94476 -0.40506 0 0 -0.44376 0 0 -0.17588 0 0 0 0.36423 0 0.83697 0.31803 0.57575 1.01555
ARG_52 -7.65706 0.72936 5.74083 -0.42376 0.04345 0.21504 2.70156 -3.02988 -0.00015 -0.00049 -1.99438 0.22758 0 0 0 0 0 0.18982 0.23935 1.996 0 -0.13906 0 -1.2888 0.13734 0.45742 -1.85582
LEU_53 -9.05319 0.94318 4.38568 -0.46897 0.2132 0.1104 2.95032 -3.18474 -0 -0 -1.6167 0.19073 0 0 0 0 0 0.22642 0.14205 0.30052 0 -0.28721 0 0.18072 -0.25054 0.46988 -4.74826
ILE_54 -7.26293 1.06865 4.92246 -0.50601 0.40813 0.10192 2.86795 -2.93736 -0 -0 -2.43821 -0.00031 0 0 0 0 0 -0.06146 0.0214 0.49715 0 -0.47137 0 0.73287 -0.13881 0.65067 -2.54527
LEU_55 -8.39481 1.04481 4.25286 -0.51922 0.28882 0.12449 2.52057 -2.94185 -0.00626 -0.04387 -0.45193 0.24516 0 0 0 0 0 0.11791 0.06657 0.2995 0 -0.27767 0 0.18072 -0.13807 0.73457 -2.89769
SER_56 -5.67286 0.49427 5.61446 -0.0286 0 0.06681 2.65765 -2.81628 -0.01893 -0.10131 -1.59657 -0.64222 0 0 0 0 0 -0.01202 0.00139 0.61533 0 0.34835 0.60984 -0.77834 -0.0007 0.47592 -0.78377
GLY_57 -4.69849 0.31422 4.10496 -4e-05 0 0 2.49669 -2.38814 -0 -0 -2.02163 -0.41494 0 0 0 0 0 -0.10633 0 0 0 0.44788 0 0.83697 0.35272 0.3667 -0.70943
MET_58 -9.13667 1.35601 4.79504 -0.56705 0.34162 0.14484 2.79196 -2.92541 -0.02143 -0.08542 -2.92597 -0.37978 0 0 0 0 0 -0.15254 0.01482 2.6089 0 0.03742 0 0.60916 0.12623 0.64016 -2.72812
VAL_59 -6.58456 0.87957 2.44666 -0.36393 0.19085 0.09065 2.65712 -2.27051 -0 -0 -2.04134 -0.18862 0 0 0 0 0 -0.07825 0.05527 0.73213 0 0.29763 0 1.9342 -0.20248 0.67039 -1.7752
ALA_60 -5.75467 0.55927 3.16685 -0.02513 0.00017 0 2.40485 -2.50758 -0.03299 -0.20214 -2.07304 -0.37987 0 0 0 0 0 -0.10719 0 0 0 -0.31942 0 1.8394 -0.50811 0.50572 -3.43388
GLY_61 -4.2421 0.42312 4.78616 -5e-05 0 0 2.22431 -2.45146 -0.00108 -0.0164 -2.39357 -0.38176 0 0 0 0 0 -0.0586 0 0 0 -0.0085 0 0.83697 0.39705 0.27853 -0.6074
GLY_62 -4.10732 0.17217 3.24648 -4e-05 0 0 1.2875 -1.90686 -0.02143 -0.08542 -0.92515 -0.41155 0 0 0 0 0 -0.07982 0 0 0 0.48682 0 0.83697 0.91204 0.08788 -0.50774
VAL_63 -6.88495 0.60868 2.28261 -0.30035 0.16467 0.06583 1.71705 -2.3412 -0.00599 -0.03929 -0.75754 -0.06664 0 0 0 0 0 -0.06443 0.0004 0.03971 0 -0.37684 0 1.9342 0.1849 0.16622 -3.67296
GLN_64 -6.84977 0.30022 6.22551 -0.90386 0.14529 0.98946 3.3391 -2.99545 -0.01607 -0.17614 -3.09386 -0.8034 0 0 0 0 0 -0.02976 0.05012 0 2.83946 -0.16489 0 -0.18838 -0.10667 0.25467 -1.18442
TYR_65 -11.9495 1.35834 5.36573 -0.89627 0.08209 0.3312 4.02519 -3.99572 -0 -0 -3.36093 -0.28914 0 0 0 -0.57947 0 -0.02346 0.00677 0 1.92883 -0.36359 0.02145 1.2797 -0.11912 0.40538 -6.77252
GLY_66 -3.94191 0.29413 3.11892 -4e-05 0 0 1.4581 -1.91831 -0 -0 -1.84414 -0.41647 0 0 -0.94324 0 0 -0.1766 0 0 0 0.36574 0 0.83697 0.29894 0.51459 -2.35334
TRP_67 -6.25354 0.70277 4.43001 -1.3062 0.07754 0.67552 2.54371 -2.58411 -0.00032 -0.00111 -1.40022 -0.26217 0 0 0 0 0 -0.01843 0.01861 0 2.4321 0.0229 0 1.6906 1.06749 0.40489 2.24006
ALA_68 -6.5948 1.00531 3.57677 -0.02192 0 0 2.85133 -2.86284 -1e-05 -0.00025 -1.69705 -0.35987 0 0 0 0 0 -0.03355 0 0 0 -0.35589 0 1.8394 0.41883 0.41761 -1.81693
LEU_69 -10.0855 1.55263 2.94127 -0.70286 0.47052 0.26357 2.07649 -2.98773 -0.00363 -0.03125 -1.51345 -0.07266 0 0 0 0 0 -0.00111 0.08336 1.63111 0 -0.06116 0 0.18072 -0.45612 0.58083 -6.13497
GLN_70 -9.16239 1.58308 5.59787 -0.26606 0.03475 0.232 3.77681 -3.31192 -0.01142 -0.17742 -4.34035 -0.51012 0 0 -0.94324 0 0 0.05016 0.08823 0 3.04209 -0.19483 0 -0.18838 -0.41653 0.79775 -4.31992
LEU_71 -4.73191 0.61232 1.55392 -0.71001 0.26794 0.28672 1.45687 -1.37662 -0.00032 -0.00111 -0.69863 0.16473 0 0 0 0 0 -0.02268 0.09644 0.58794 0 -0.06102 0 0.18072 0.06439 0.82013 -1.51019
SER_72 -2.83802 0.15399 2.96568 -0.03454 0.01033 0.0615 0.56839 -1.37196 -0.00085 -0.01103 0.12549 -0.86245 0 0 0 0 0 -0.0081 0.01225 0.49002 0 -0.04999 0.65406 -0.77834 0.28216 0.45275 -0.17867
LEU_73 -8.53391 0.8703 3.7222 -0.49062 0.18979 0.12728 2.88446 -2.66434 -0 -0 -1.29142 0.09863 0 0 0 0 0 -0.01983 0.01823 0.38156 0 -0.02632 0 0.18072 0.13401 0.34957 -4.06969
LEU_74 -7.22492 1.0319 3.07106 -0.68862 0.36933 0.27191 3.04679 -2.27626 -0 -0 -2.17445 0.0777 0 0 0 0 0 -0.0102 0.2646 1.25471 0 -0.30152 0 0.18072 0.04226 0.65499 -2.40999
THR_75 -4.29759 1.0165 3.92617 -0.20312 0.12055 0.07482 1.61917 -2.12153 -0.00365 -0.03279 -0.90344 -0.21918 0 0 0 0 0 0.58386 0.03779 0.05809 0 0.00237 2.28591 -1.0874 5.47928 1.79179 8.12759
PRO_76 -5.71134 0.9125 3.81226 -0.06762 0 0.04239 1.85736 -1.84728 -0.01386 -0.13739 -2.3885 0.61673 0 0 0 0 0 -0.03707 0.10183 0.16751 0 -0.11062 0 -2.4119 5.74645 1.73367 2.26512
TYR_77 -12.4564 2.13843 5.28374 -0.79948 0.04295 0.18817 4.3518 -3.95629 -0.01738 -0.11457 -2.12852 -0.28924 0 0 0 -0.17306 0 0.0193 0.0769 0 1.74445 -0.36094 0.01544 1.2797 0.35433 0.91062 -3.89002
VAL_78 -7.76644 0.89322 3.96162 -0.27183 0.13412 0.04493 2.93365 -2.90167 -0 -0 -2.44293 0.29406 0 0 0 0 0 0.06172 0.00431 0.75035 0 0.18863 0 1.9342 0.12527 0.892 -1.16478
GLN_79 -4.94638 0.45285 4.78367 -0.26095 0.05459 0.20819 1.91688 -2.46133 -0.01386 -0.13739 -2.02677 -0.50552 0 0 0 0 0 0.02926 0.05677 0 2.72907 0.00947 0 -0.18838 -0.20502 0.60611 0.10123
THR_80 -5.39388 0.45737 5.00033 -0.20357 0.08801 0.07434 3.1064 -2.50082 -0 -0 -3.09704 -0.1062 0 0 0 0 0 0.02129 0.00879 0.17495 0 0.10976 2.33306 -1.0874 -0.07409 0.47942 -0.60927
LEU_81 -9.85756 1.0556 3.01015 -0.5683 0.16174 0.16758 1.88646 -2.90622 -0 -0 -0.97998 0.03584 0 0 0 0 0 -0.0372 0.27947 2.93031 0 -0.07139 0 0.18072 -0.16993 0.81846 -4.06425
GLY_82 -3.21238 0.31199 2.91645 -5e-05 0 0 1.16524 -1.61216 -0 -0 -1.32721 -0.41182 0 0 0 0 0 -0.16897 0 0 0 -1.2034 0 0.83697 -0.45993 0.66571 -2.49956
LEU_83 -7.37097 1.0039 1.5103 -0.5891 0.17246 0.17234 1.35483 -1.72963 -0 -0 -0.65977 0.09154 0 0 0 0 0 0.02694 0.28764 1.45639 0 -0.27195 0 0.18072 -0.44213 0.45373 -4.35278
SER_84 -4.28805 0.27014 4.68822 -0.02809 0 0.06395 2.73661 -2.27395 -0 -0 -2.66948 -0.47382 0 0 -0.79125 0 0 -0.01569 0 0.15845 0 -0.45161 0.64928 -0.77834 -0.41707 0.57139 -3.0493
HIS_85 -3.4994 0.19002 3.73239 -0.7839 0.02455 0.85843 1.52947 -1.89393 -0 -0 -1.07491 -2.42404 0 0 0 0 0 0.06475 0.16331 0 2.26781 0.02128 0 -0.45461 -0.45216 0.4242 -1.30673
ALA_86 -3.73504 0.31649 3.99083 -0.02029 0 0 1.91805 -2.1107 -0 -0 -1.13585 -0.35355 0 0 0 0 0 0.20804 0 0 0 -0.01627 0 1.8394 -0.15961 0.32608 1.06757
LEU_87 -7.52053 0.61935 4.3359 -0.46962 0.19858 0.1213 2.67657 -2.63083 -0 -0 -1.70692 0.17655 0 0 -0.79125 0 0 -0.03371 0.22173 0.31364 0 -0.29764 0 0.18072 -0.16645 0.35115 -4.42145
THR_88 -4.86698 0.19496 5.61982 -0.20443 0.13018 0.07445 2.59144 -2.67669 -0 -0 -2.91924 -0.12346 0 0 0 0 0 0.00743 0.00015 0.05969 0 -0.00884 2.30609 -1.0874 -0.09839 0.35165 -0.64956
SER_89 -3.66372 0.14075 4.63243 -0.02707 0 0.06324 2.16678 -2.2072 -0 -0 -2.00702 -0.6085 0 0 0 0 0 0.03824 0.00037 0.66944 0 0.33882 0.60006 -0.77834 0.21629 0.14114 -0.28429
PHE_90 -6.24919 0.44506 4.61632 -0.79087 0.02674 0.21088 2.7025 -2.49006 -0 -0 -2.68064 -0.11975 0 0 0 0 0 -0.00181 0.08185 0 1.78925 -0.52301 0 1.0402 0.22863 0.26275 -1.45117
MET_91 -10.752 2.07398 4.7709 -0.41182 0.32526 0.03835 2.61148 -3.06973 -0 -0 -2.28296 0.03856 0 0 0 0 0 0.1826 0.00392 1.08198 0 0.05676 0 0.60916 0.10996 1.07461 -3.53894
TRP_92 -7.14944 1.53542 4.50653 -1.73168 0.31448 0.9854 2.39209 -2.68187 -0.01601 -0.12008 -1.70582 -0.17987 0 0 0 0 0 -0.00596 0.70605 0 1.90918 -0.36684 0 1.6906 0.15056 1.45225 1.68499
LEU_93 -6.73307 0.81746 3.82709 -0.704 0.2664 0.30283 2.1847 -2.48853 -0 -0 -1.96274 0.08654 0 0 0 0 0 -0.04548 0.0172 1.15509 0 -0.29759 0 0.18072 -0.04519 0.81471 -2.62385
CYS_94 -7.01473 0.53287 4.51003 -0.05205 0.0001 0.01897 2.87552 -2.49567 -0 -0 -2.92522 -0.00611 0 0 0 0 0 -0.04556 0 0.33804 0 0.29787 0 3.6196 -0.14428 0.37238 -0.11823
GLY_95 -4.09517 0.67 4.88563 -5e-05 0 0 2.28584 -2.45304 -0 -0 -2.58535 -0.39469 0 0 0 0 0 0.46812 0 0 0 -0.1714 0 0.83697 5.73975 0.78679 5.9734
PRO_96 -7.79792 1.79029 4.55721 -0.07229 0.0001 0.0449 2.48664 -2.31308 -0 -0 -2.00186 0.65467 0 0 0 0 0 0.09707 0.01055 0.18768 0 -0.17534 0 -2.4119 5.75853 1.11291 1.92815
ILE_97 -7.59833 1.04983 4.5967 -0.49613 0.35364 0.10211 3.05508 -2.99828 -0.01572 -0.08593 -1.73839 -0.04703 0 0 0 0 0 3e-05 0.05095 0.51004 0 -0.4319 0 0.73287 0.0718 0.86574 -2.02293
ALA_98 -6.85912 0.89147 3.85057 -0.02104 0 0 3.41492 -3.08589 -0.01034 -0.03301 -2.74006 -0.39368 0 0 0 0 0 0.05524 0 0 0 -0.33205 0 1.8394 -0.16632 0.67372 -2.91619
GLY_99 -4.68771 0.59969 4.71414 -4e-05 0 0 2.1226 -2.51665 -0 -0 -1.92876 -0.39858 0 0 0 0 0 -0.08325 0 0 0 0.19166 0 0.83697 0.3806 0.41459 -0.35473
MET_100 -6.95412 0.69225 3.65757 -0.33521 0.04527 0.10626 1.72436 -2.19549 -0 -0 -1.58322 -0.02946 0 0 0 0 0 -0.07924 0.01209 1.78439 0 -0.12121 0 0.60916 0.45314 0.50478 -1.70868
VAL_101 -6.27399 0.89154 2.77007 -0.24607 0.12414 0.03831 2.48431 -2.28381 -0 -0 -2.46525 0.17587 0 0 0 0 0 0.01667 0.13528 1.13225 0 -0.37811 0 1.9342 -0.02974 0.74616 -1.22815
VAL_102 -8.11369 1.09633 2.96371 -0.32188 0.27519 0.07475 3.08731 -2.56028 -0.03053 -0.16776 -3.03226 -0.18998 0 0 0 0 0 0.16297 0.03756 0.11655 0 -0.38583 0 1.9342 0.0902 1.23926 -3.72417
GLN_103 -7.21286 0.83935 6.43811 -0.30306 0.11204 0.22903 3.08353 -3.09962 -0.01034 -0.03301 -3.14347 -0.56177 0 0 0 -1.94828 0 0.22522 0.33015 0 3.08982 0.06488 0 -0.18838 5.68499 2.35281 5.94915
PRO_104 -7.66294 0.87843 4.1605 -0.06773 0 0.04254 1.67836 -2.16237 -0 -0 -1.58785 0.64715 0 0 0 0 0 -0.11146 0.04282 0.20602 0 0.79014 0 -2.4119 5.73025 1.86459 2.03657
CYS_105 -6.2301 0.52642 4.74746 -0.04491 0 0.01602 2.64229 -2.59568 -0 -0 -2.69172 -0.0253 0 0 0 0 0 -0.01108 0.00604 0.41524 0 0.28333 0 3.6196 0.5307 0.56208 1.75038
VAL_106 -6.88467 0.36737 3.82932 -0.31581 0.18585 0.07306 2.89949 -2.624 -0 -0 -2.88341 -0.30831 0 0 0 0 0 0.0153 0.00086 0.15453 0 -0.2061 0 1.9342 0.3824 0.46243 -2.91749
GLY_107 -5.16086 0.45705 5.19339 -5e-05 0 0 2.23725 -2.81864 -0.0148 -0.08183 -1.95836 -0.40784 0 0 0 0 0 -0.06414 0 0 0 0.162 0 0.83697 0.5011 0.3341 -0.78465
LEU_108 -6.7421 0.43402 4.86149 -0.6907 0.18591 0.30221 2.04432 -2.78977 -0 -0 -1.45611 0.04415 0 0 0 0 0 0.02882 0.08054 1.04718 0 -0.2727 0 0.18072 0.45442 0.33455 -1.95305
TYR_109 -6.16492 0.55255 5.64758 -0.54873 0.10159 0.25188 2.82948 -3.00285 -0 -0 -2.19068 -0.28044 0 0 0 0 0 0.02362 0.00216 0 2.86304 0.08328 1e-05 1.2797 -0.27543 0.45491 1.62671
SER_110 -6.84714 0.66026 7.05087 -0.02873 0 0.05567 3.49916 -3.34069 -0.00877 -0.12584 -3.67295 -0.84926 0 0 -0.41138 0 0 0.02657 0.05197 0.67872 0 0.35053 2.03747 -0.77834 0.00471 0.47978 -1.1674
ASP_111 -6.14411 0.21239 8.47764 -0.10937 0.01152 0.33305 3.57498 -3.69886 -0.03969 -0.36439 -6.21662 -0.50904 0 0 -1.78513 0 0 -0.10102 0.00013 0 1.97443 -0.04375 0 -2.3716 0.08643 0.6756 -6.0374
ARG_112 -5.43734 0.64515 5.16461 -0.46618 0.08426 0.29157 2.9601 -2.62479 -0 -0 -3.23512 -0.0951 0 0 -1.0562 0 0 0.1483 0.45517 2.05929 0 -0.21221 0 -1.2888 0.30235 0.84441 -1.46052
CYS_113 -7.20813 0.92818 4.55345 -0.06717 0.03362 0.07963 2.78801 -2.30257 -0.01135 -0.09231 -2.16838 -0.23699 0 0 -0.73905 0 0 -0.0347 0.00046 0.95039 0 0.26038 0 3.6196 0.6675 1.2869 2.30747
THR_114 -3.23895 0.73148 2.17356 -0.11715 0.03929 0.07273 1.5183 -1.38186 -0 -0 -1.29174 -1.01673 0 0 -0.73905 0 0 0.01245 0.00452 0.10066 0 0.60687 4.10144 -1.0874 1.46954 1.38019 3.33816
SER_115 -4.65424 0.6495 5.14364 -0.02971 0 0.05038 2.88782 -2.2673 -0 -0 -2.46658 -1.02279 0 0 -0.94946 0 0 0.02938 0.03991 1.09503 0 0.00396 0.61047 -0.77834 0.94383 0.95554 0.24105
LYS_116 -3.48033 0.20878 2.71575 -0.43664 0.08046 0.23612 0.89093 -1.24885 -0 -0 0.32259 0.09782 0 0 0 0 0 -0.08384 0.02464 1.44112 0 -0.02571 0 -1.5107 -0.4898 0.46957 -0.7881
TRP_117 -6.64322 0.70675 4.76646 -0.98092 0.11579 0.37649 1.39417 -2.1465 -0.02338 -0.13186 -0.61812 -0.40568 0 0 -0.94946 0 0 -0.06213 0.04023 0 1.91198 -0.01867 0 1.6906 -0.5582 0.23481 -1.30087
GLY_118 -4.16878 0.32132 3.92527 -0.00047 0 0 1.49008 -1.9422 -0.03475 -0.09365 -1.84216 -0.22523 0 0 0 0 0 -0.06796 0 0 0 -1.53425 0 0.83697 -0.04704 0.23299 -3.14984
ARG_119 -9.51733 0.63626 7.67315 -0.44035 0.061 0.23686 2.56866 -3.33816 -0.04459 -0.25641 -1.30457 0.19681 0 0 -1.14558 0 0 -0.01606 0.23083 2.01397 0 -0.1175 0 -1.2888 0.13871 0.52351 -3.18961
ARG_120 -11.4504 0.97971 10.3195 -1.02609 0.26184 0.95661 4.5628 -4.32697 -0.0558 -0.23297 -4.25607 0.2625 0 0 -0.6907 -0.62772 0 -0.00579 0.47834 3.51145 0 -0.14312 0 -1.2888 0.08894 0.74851 -1.93421
ARG_121 -9.15031 1.52597 7.24596 -0.80862 0.22827 0.5731 3.221 -3.35857 -0.02338 -0.13186 -2.55708 0.22533 0 0 -0.80061 0 0 0.00161 0.0914 2.41927 0 -0.20036 0 -1.2888 5.86303 1.6562 4.73154
PRO_122 -6.36154 0.83348 3.79777 -0.08735 0.00035 0.05441 1.41858 -1.59378 -0 -0 -2.07027 0.66034 0 0 0 0 0 -0.11673 0.01292 0.50497 0 -0.3557 0 -2.4119 5.49599 1.78037 1.56191
TYR_123 -10.1843 1.01774 5.69575 -0.67918 0.06048 0.36955 3.43868 -3.38724 -0.01135 -0.09231 -2.3166 -0.14243 0 0 0 0 0 0.35058 0.05805 0 2.20744 -0.09617 0.02054 1.2797 -0.04433 0.63934 -1.81608
ILE_124 -9.90733 0.65118 3.5639 -0.48526 0.25083 0.0972 2.69167 -2.88073 -0 -0 -2.35231 -0.05357 0 0 0 0 0 0.00693 0.01247 0.56012 0 -0.43609 0 0.73287 0.14848 0.62513 -6.77452
LEU_125 -7.30624 0.77159 4.615 -0.64964 0.19658 0.19004 2.5509 -2.97885 -0.0302 -0.19304 -2.1274 0.20041 0 0 0 0 0 0.01308 0.00102 0.71669 0 -0.15067 0 0.18072 0.1883 0.86858 -2.94314
THR_126 -5.28362 0.2616 5.23511 -0.2078 0.16506 0.07617 2.69666 -2.67167 -0 -0 -2.90722 -0.10705 0 0 0 0 0 0.00992 0.01086 0.06996 0 0.03517 2.27933 -1.0874 0.26566 0.55219 -0.60705
GLY_127 -5.83657 0.43374 5.18314 -5e-05 0 0 2.57717 -2.8453 -0 -0 -2.62332 -0.4065 0 0 0 0 0 -0.0781 0 0 0 0.19953 0 0.83697 0.63757 0.15328 -1.76843
CYS_128 -8.78723 1.1406 4.32865 -0.052 0 0.01814 2.96596 -2.70663 -0 -0 -3.72349 0.02248 0 0 0 0 0 0.06313 0.02455 0.28155 0 0.2763 0 3.6196 0.62371 0.22898 -1.6757
VAL_129 -5.72758 0.32942 4.6032 -0.30741 0.1964 0.07067 2.53155 -2.6211 -0 -0 -2.5283 -0.15996 0 0 0 0 0 -0.05802 0.01283 0.04825 0 -0.34462 0 1.9342 0.04476 0.27441 -1.70128
LEU_130 -7.18555 0.71721 5.06384 -0.48363 0.18641 0.12167 2.99083 -2.95073 -0.01144 -0.07185 -2.84178 0.20028 0 0 0 0 0 0.25164 0.00477 0.27457 0 -0.30672 0 0.18072 -0.21162 0.45293 -3.61845
ILE_131 -10.3337 1.76716 4.53346 -0.50719 0.47266 0.09774 3.49164 -3.53982 -0.00559 -0.04241 -2.38991 0.10162 0 0 0 0 0 -0.04598 0.01317 0.47848 0 -0.44823 0 0.73287 -0.13962 0.87274 -4.8909
CYS_132 -7.34686 0.5929 4.54782 -0.0471 0 0.01466 2.75825 -2.65225 -0 -0 -2.6776 0.03235 0 0 0 0 0 0.05698 0.00518 0.33013 0 0.27015 0 3.6196 0.25218 0.65991 0.41631
LEU_133 -5.43744 0.49977 4.92435 -0.47191 0.19874 0.10787 2.7493 -2.66235 -0 -0 -2.26208 0.23312 0 0 0 0 0 0.01918 0.04989 0.48136 0 -0.24709 0 0.18072 0.10487 0.32934 -1.20235
ALA_134 -6.84812 0.47974 4.14887 -0.02262 0 0 3.26488 -3.10762 -0.01109 -0.06873 -2.81618 -0.35071 0 0 0 0 0 0.01192 0 0 0 -0.30201 0 1.8394 -0.36825 0.34158 -3.80892
VAL_135 -8.4146 1.41649 3.24866 -0.29636 0.13299 0.05799 2.9432 -2.95804 -0 -0 -2.59841 0.02439 0 0 0 0 0 0.20048 0.32782 0.05027 0 -0.25714 0 1.9342 -0.29377 0.93675 -3.54506
VAL_136 -5.37206 0.4026 3.95137 -0.30845 0.2162 0.07021 2.42429 -2.46901 -0.00559 -0.04241 -2.07017 -0.15706 0 0 0 0 0 -0.0622 0.00286 0.11426 0 -0.35671 0 1.9342 -0.04781 0.95987 -0.8156
VAL_137 -5.89856 0.36377 4.05869 -0.31747 0.24676 0.07372 2.2868 -2.588 -0 -0 -1.25827 -0.15895 0 0 0 0 0 -0.0365 0.00569 0.09444 0 -0.2098 0 1.9342 -0.08999 0.29781 -1.19566
ILE_138 -9.41574 1.06684 3.94963 -0.48689 0.33553 0.08898 2.86999 -3.0583 -0.01854 -0.13474 -2.01833 0.23766 0 0 0 0 0 0.02962 0.03185 0.46608 0 -0.46846 0 0.73287 0.12154 0.51097 -5.15943
GLY_139 -4.37342 0.4679 3.54305 -4e-05 0 0 1.32225 -2.02277 -0.01109 -0.06873 -0.74445 -0.40882 0 0 0 0 0 -0.10807 0 0 0 0.41831 0 0.83697 0.38011 0.55214 -0.21665
PHE_140 -7.97338 0.81896 4.46263 -0.60375 0.09342 0.34398 2.85637 -2.72383 -0 -0 -3.55094 0.01615 0 0 0 0 0 -0.04757 0.00525 0 2.32637 -0.2079 0 1.0402 -0.07702 0.63094 -2.59014
SER_141 -6.87995 0.31857 6.46431 -0.03347 0 0.04314 3.59535 -3.2192 -0.01738 -0.11457 -3.00778 -0.69358 0 0 0 -0.17306 0 -0.05491 0.00074 0.28529 0 0.07234 1.71949 -0.77834 -0.53253 0.74793 -2.25764
ALA_142 -4.64065 0.49988 2.57591 -0.02231 0 0 1.28529 -2.13477 -0.01854 -0.13474 -0.97208 -0.35931 0 0 0 0 0 -0.01649 0 0 0 -0.31865 0 1.8394 -0.55202 0.44322 -2.52586
ASP_143 -5.3649 0.34436 7.2272 -0.11531 0.00129 0.3495 3.94774 -3.40425 -0.02898 -0.18806 -7.06112 -0.573 0 0 0 -1.1455 0 0.08554 0.00362 0 2.25223 -0.31053 0 -2.3716 -0.43036 0.29441 -6.48772
ILE_144 -5.22906 0.49879 4.07141 -0.6582 0.47788 0.14598 2.09228 -2.2387 -0 -0 -0.91635 0.12342 0 0 0 0 0 0.05709 0.04817 0.58917 0 -0.30807 0 0.73287 -0.19713 0.53851 -0.17193
GLY_145 -4.86701 0.4111 4.81019 -4e-05 0 0 2.31903 -2.59994 -0.01129 -0.05427 -2.48595 -0.39247 0 0 0 0 0 -0.07402 0 0 0 0.3464 0 0.83697 0.42115 0.54499 -0.79516
TYR_146 -9.69592 0.91772 5.70216 -0.56192 0.41918 0.25188 3.07842 -3.68224 -0 -0 -0.95636 -0.36765 0 0 0 -0.52768 0 0.16813 0.08147 0 4.24052 0.12907 0.00146 1.2797 0.32643 0.5017 1.30606
ALA_147 -2.75954 0.2416 2.6954 -0.02548 0.00077 0 1.40904 -1.59487 -0 -0 -1.19475 -0.4076 0 0 0 0 0 -0.07415 0 0 0 -0.09745 0 1.8394 -0.52978 0.56593 0.06852
MET_148 -3.6141 0.3062 3.24745 -0.5672 0.17272 0.15422 1.47317 -1.46932 -0 -0 -0.89869 -0.0398 0 0 0 0 0 -0.0446 0.09262 1.10378 0 0.1076 0 0.60916 -0.07037 0.32539 0.88823
GLY_149 -1.5475 0.02702 2.38415 -0.00011 0 0 0.8568 -1.09823 -0.01989 -0.09534 -0.43243 -0.26052 0 0 0 0 0 0.00122 0 0 0 -1.31291 0 0.83697 2.11126 0.34648 1.79695
ASP_150 -5.77086 0.66335 7.4136 -0.11679 0.01341 0.36708 2.61127 -3.2646 -0.03911 -0.21266 -3.9228 -0.39441 0 0 -0.49895 -0.63281 0 0.12314 0.25789 0 1.90178 0.01333 0 -2.3716 1.60828 0.68838 -1.56309
THR_151 -4.47394 0.28197 3.15963 -0.17827 0.09721 0.06327 1.82844 -1.70275 -0.00797 -0.06368 -1.43853 -0.95316 0 0 -0.97702 0 0 -0.02965 0.00084 0.56726 0 -0.66005 2.29817 -1.0874 0.07807 1.03639 -2.16116
LYS_152 -4.71507 0.2644 5.19619 -0.70987 0.2241 0.49665 2.82889 -2.27813 -0 -0 -4.37907 0.85269 0 0 -0.58809 0 0 -0.01116 0.07501 2.49071 0 0.45162 0 -1.5107 0.5709 1.02952 0.28858
GLU_153 -3.33407 0.53495 4.85765 -0.48392 0.20653 1.53465 2.30352 -1.979 -0.00514 -0.02013 -2.94841 -2.45955 0 0 -0.58809 -0.37545 0 0.35641 0.01097 0 4.08765 0.06339 0 -2.7348 0.08677 0.75276 -0.13333
ASP_154 -1.58903 0.34456 1.84188 -0.25149 0.09103 0.85264 0.59148 -0.85868 -7e-05 -0.0019 0.26208 -3.29226 0 0 0 0 0 0.00886 0.25122 0 2.62262 -0.5964 0 -2.3716 -0.1311 0.8372 -1.38897
CYS_155 -4.12542 0.48997 3.24258 -0.05648 0.00091 0.01855 1.55299 -1.55476 -0.0001 -0.00226 -1.11558 -0.01327 0 0 0 0 0 -0.04215 0.04322 0.52278 0 0.04937 0 3.6196 -0.21192 0.75978 3.1778
SER_156 -3.4783 0.25309 3.69318 -0.03373 0 0.07418 1.65408 -1.85938 -0.02625 -0.15377 -1.29197 -0.32844 0 0 0 0 0 0.26165 0.01272 0.53375 0 -0.11341 0.66118 -0.77834 -0.44606 0.68359 -0.68223
VAL_157 -4.65458 0.35399 1.59622 -0.34493 0.57995 0.08037 1.05189 -1.54884 -0 -0 0.57327 -0.52316 0 0 0 0 0 0.0556 0.04895 1.28116 0 1.11094 0 1.9342 0.53082 0.71593 2.84178
TYR_158 -3.05263 0.48594 1.78876 -0.66494 0.05175 0.38921 0.82627 -1.18288 -0.0174 -0.10768 -0.80004 -0.18474 0 0 0 0 0 -0.06039 0.01027 0 2.26059 -0.3376 3e-05 1.2797 1.02046 0.78353 2.48821
HIS_159 -5.33932 0.78156 6.30204 -0.54667 0.02603 0.5985 3.28702 -3.02398 -0.00884 -0.04581 -2.21814 -1.09718 0 0 -0.96562 0 0 -0.06528 0.03495 0 2.09822 0.09711 0 -0.45461 1.46207 1.02256 1.94461
GLY_160 -3.49823 1.15485 4.44832 -5e-05 0 0 2.24705 -2.14471 -0 -0 -1.23528 -0.43438 0 0 0 0 0 -0.0714 0 0 0 0.23377 0 0.83697 1.95107 0.6768 4.16478
SER_161 -6.26858 1.11837 6.1434 -0.03273 0.08565 0.03403 2.48481 -2.88061 -0 -0 -1.00682 -0.12521 0 0 -1.94265 0 0 9.4796 0.00261 0.27972 0 0.4441 0.62228 -0.77834 1.37624 11.4517 20.4876
ARG_162 -8.79111 1.26988 9.12164 -0.62211 0.18541 0.41723 4.6816 -4.30463 -0.00518 -0.02079 -4.92159 -0.24622 0 0 0 -0.90314 0 0.02503 0.44805 1.93566 0 -0.1571 0 -1.2888 1.21605 11.9965 10.0364
TRP_163 -6.88871 1.02109 5.36193 -1.14546 0.04472 0.35933 3.26939 -2.95006 -0 -0 -2.55838 -0.31574 0 0 0 0 0 -0.03302 0.13574 0 1.88609 -0.29693 0 1.6906 0.84931 1.36486 1.79476
HIS_D_164 -7.21568 0.67766 6.62486 -0.40115 0.0069 0.41343 3.31749 -3.25818 -0 -0 -4.186 -0.26857 0 0 -0.49895 -0.63281 0 -0.05215 0.10719 0 2.88342 0.03721 0 -0.45461 0.0295 1.21643 -1.65402
ALA_165 -6.19462 0.47435 4.04956 -0.0196 0 0 2.77624 -2.80146 -0 -0 -2.11807 -0.35937 0 0 0 0 0 0.03784 0 0 0 -0.04491 0 1.8394 -0.21307 0.71223 -1.86148
ALA_166 -6.09456 0.25757 3.22891 -0.02184 0 0 2.25117 -2.56288 -0 -0 -1.76356 -0.37493 0 0 0 0 0 -0.00536 0 0 0 -0.30799 0 1.8394 -0.3527 0.27929 -3.62749
ILE_167 -7.46952 1.12461 4.19498 -0.68013 0.57343 0.16325 2.61123 -2.82119 -4e-05 -0.00066 -2.01834 0.15373 0 0 0 0 0 -0.03357 0.01815 0.66851 0 -0.45408 0 0.73287 -0.3055 0.6449 -2.89739
VAL_168 -7.0779 0.62431 4.19621 -0.30986 0.15226 0.07032 2.74653 -2.74375 -0 -0 -2.45661 -0.21575 0 0 0 0 0 0.21404 0.00375 0.14507 0 -0.16863 0 1.9342 -0.09704 0.75591 -2.22695
TYR_169 -11.5419 2.00737 3.96344 -0.98068 0.32287 0.40696 3.23784 -3.29775 -0.00776 -0.14463 -2.49195 -0.36846 0 0 0 0 0 0.01044 0.2655 0 3.58601 -0.44281 0.02272 1.2797 -0.03322 0.93229 -3.27408
VAL_170 -7.27148 1.34574 3.85144 -0.3704 0.34202 0.08855 2.57464 -2.69038 -0 -0 -1.81741 -0.18541 0 0 0 0 0 -0.01985 0.02489 0.84491 0 0.13199 0 1.9342 -0.09526 1.37032 0.0585
LEU_171 -5.27741 0.39635 4.58102 -0.46245 0.20299 0.09931 2.53201 -2.48931 -0 -0 -2.05568 0.22352 0 0 0 0 0 0.07454 0.08364 0.49044 0 -0.24604 0 0.18072 -0.25272 0.92842 -0.99065
GLY_172 -5.40437 0.33712 4.54321 -4e-05 0 0 2.5605 -2.65458 -0 -0 -2.54805 -0.41261 0 0 0 0 0 0.00783 0 0 0 0.55347 0 0.83697 0.15144 0.36905 -1.66005
PHE_173 -9.7356 0.9809 5.74145 -0.88985 0.06779 0.26651 3.46777 -3.54384 -0.00363 -0.02846 -2.12141 -0.03472 0 0 0 0 0 0.08848 0.00713 0 1.78233 -0.44613 0 1.0402 0.2986 0.30811 -2.75438
TRP_174 -7.47999 0.49773 4.83949 -1.1875 0.04175 0.63137 2.71004 -2.98911 -0.00677 -0.03593 -2.92833 -0.37028 0 0 0 0 0 -0.01972 0.03127 0 2.01039 -0.28425 0 1.6906 0.04504 0.45984 -2.34436
LEU_175 -6.58634 0.54419 5.25061 -0.48393 0.19361 0.11672 2.94429 -2.97085 -0 -0 -3.02768 0.21764 0 0 0 0 0 -0.04686 0.0336 0.34391 0 -0.26423 0 0.18072 -0.16456 0.62331 -3.09587
LEU_176 -8.13583 0.57565 4.73313 -0.68868 0.26902 0.267 3.03737 -3.20424 -0 -0 -2.61153 0.11383 0 0 0 0 0 -0.0236 0.02181 0.95991 0 -0.25115 0 0.18072 -0.27682 0.64395 -4.38947
ASP_177 -6.05332 0.35135 7.25709 -0.10611 0.00456 0.32742 3.03714 -3.48356 -0.02382 -0.153 -2.61049 -0.45115 0 0 0 0 0 0.12376 0.1278 0 2.66097 -0.10116 0 -2.3716 -0.21814 0.49177 -1.19047
PHE_178 -7.95164 0.62451 5.05127 -0.87144 0.09087 0.28328 3.36068 -3.11667 -0.00363 -0.02846 -3.87988 -0.07393 0 0 0 0 0 -0.0124 8e-05 0 1.9396 -0.50616 0 1.0402 -0.04571 0.40656 -3.69284
SER_179 -8.0092 1.38381 7.79194 -0.03275 0.00064 0.02193 3.89803 -3.8089 -0.00677 -0.03593 -3.68382 0.16353 0 0 0 0 0 0.07276 0.25539 0.47146 0 0.31362 1.73282 -0.77834 0.09055 0.71248 0.55325
ASN_180 -7.41909 0.47412 6.44656 -0.16506 0.01384 0.24497 3.47507 -3.57457 -0.02981 -0.19228 -2.82406 -0.35852 0 0 0 0 0 0.00026 0.02278 0 1.44174 0.29781 0 -0.93687 0.04228 0.72586 -2.31496
ASN_181 -8.28105 0.72147 7.58579 -0.19 0.01865 0.2631 3.1779 -3.91005 -0 -0 -2.89458 -0.34269 0 0 0 -0.95473 0 0.03225 0.00217 0 2.28447 0.35196 0 -0.93687 0.12734 0.59128 -2.35359
THR_182 -7.24 0.70629 4.97553 -0.20501 0.11198 0.07547 2.92466 -2.92156 -0 -0 -2.38297 -0.09888 0 0 0 0 0 0.12751 0.00698 0.0923 0 0.03847 2.33923 -1.0874 0.13612 0.51797 -1.88332
VAL_183 -9.01842 1.20559 3.13523 -0.36501 0.35565 0.0859 2.65593 -2.88085 -0 -0 -2.15239 0.12134 0 0 0 0 0 -0.01622 0.28633 1.14079 0 -0.28373 0 1.9342 0.00641 0.78065 -3.0086
GLN_184 -6.56961 0.5193 5.44475 -0.2854 0.03455 0.20878 3.27114 -2.8259 -0.01278 -0.14656 -2.94663 -0.47707 0 0 0 -0.71575 0 -0.02434 0.13759 0 3.1408 -0.20314 0 -0.18838 -0.17346 0.87793 -0.93418
GLY_185 -3.51209 0.59351 4.20721 -5e-05 0 0 2.20638 -2.11889 -0 -0 -2.07662 -0.39329 0 0 0 0 0 0.1188 0 0 0 -0.29661 0 0.83697 5.55395 0.93022 6.0495
PRO_186 -8.33393 1.75574 4.9855 -0.08698 3e-05 0.05379 2.3175 -2.33214 -0 -0 -1.66758 0.72744 0 0 0 0 0 0.18237 4e-05 0.41939 0 0.14057 0 -2.4119 5.55371 1.30784 2.61139
ALA_187 -5.70377 0.42554 3.76709 -0.02096 0 0 2.58439 -2.58079 -0 -0 -1.78161 -0.37358 0 0 0 0 0 -0.00405 0 0 0 -0.12614 0 1.8394 -0.24165 0.74229 -1.47384
ARG_188 -9.43671 0.98439 6.9492 -0.57053 0.08614 0.31213 3.46766 -3.61767 -0.00575 -0.06941 -3.50753 0.26525 0 0 0 -0.71575 0 0.0365 0.07369 1.87718 0 -0.07829 0 -1.2888 -0.1156 0.42298 -4.93094
ALA_189 -6.21261 0.40136 4.20062 -0.023 0 0 2.68894 -2.82409 -0 -0 -1.82578 -0.3936 0 0 0 0 0 -0.02046 0 0 0 -0.33842 0 1.8394 -0.3853 0.42694 -2.466
LEU_190 -9.77217 0.96832 6.58474 -0.68418 0.20598 0.26042 3.8602 -3.62372 -0 -0 -3.10224 0.10882 0 0 0 0 0 -0.00828 0.10873 0.78726 0 -0.1951 0 0.18072 -0.30903 0.46434 -4.16521
MET_191 -10.3506 1.01639 6.21924 -0.33847 0.0657 0.09378 3.30849 -3.50192 -0 -0 -1.46895 0.01983 0 0 0 0 0 0.08018 0.15177 2.6092 0 -0.14342 0 0.60916 -0.08972 0.67244 -1.04692
ALA_192 -5.31149 0.57042 3.3678 -0.02304 0 0 2.06362 -2.47589 -0 -0 -1.78984 -0.38215 0 0 -0.4207 0 0 0.01745 0 0 0 -0.315 0 1.8394 -0.44513 0.43601 -2.86854
ASP_193 -5.50511 0.8196 9.23559 -0.20428 0.00167 0.66442 4.05672 -3.90028 -0.03393 -0.11158 -8.07845 -0.01611 0 0 -0.19124 -0.62772 0 -0.02927 0.00613 0 3.66887 -0.04434 0 -2.3716 -0.34535 0.36022 -2.64604
LEU_194 -8.54204 1.25413 4.13022 -0.44205 0.10736 0.09707 2.7328 -2.71009 -0.00053 -0.00942 -2.21768 0.19124 0 0 0 0 0 -0.05115 0.00772 0.28933 0 -0.26086 0 0.18072 -0.20764 0.82519 -4.62568
SER_195 -5.83293 0.52912 6.45095 -0.0397 0.00018 0.06055 3.03313 -3.09528 -0.01557 -0.08026 -3.4479 -0.73815 0 0 -1.10048 0 0 -0.09527 0.22089 0.1723 0 -0.21731 1.71992 -0.77834 -0.39965 1.06736 -2.58643
GLY_196 -4.27878 0.74635 3.49797 -5e-05 0 0 1.93312 -1.99268 -0 -0 -1.02968 -0.41848 0 0 0 0 0 -0.05531 0 0 0 -1.27872 0 0.83697 -0.70926 0.7328 -2.01574
ARG_197 -6.74331 1.19156 5.61897 -0.64616 0.1826 0.42275 3.06748 -2.77884 -0 -0 -3.14574 -0.34038 0 0 -2.49506 0 0 -0.02217 0.56755 2.4488 0 0.59552 0 -1.2888 -0.14084 0.87136 -2.63473
HIS_198 -7.90126 0.73207 6.52184 -0.49209 0.03135 0.54238 3.4794 -3.27703 -0.02777 -0.18482 -3.19244 -0.37361 0 0 -0.46994 -0.84856 0 0.10129 0.0523 0 2.48205 -0.25387 0 -0.45461 0.61473 1.31043 -1.60816
GLY_199 -3.05262 0.61791 3.53632 -4e-05 0 0 1.80512 -1.68908 -0 -0 -2.23446 -0.38416 0 0 0 0 0 -0.10412 0 0 0 0.1597 0 0.83697 5.98464 1.55738 7.03358
PRO_200 -2.28761 0.53138 1.62406 -0.07483 0 0.04523 0.46187 -0.61945 -0 -0 0.33055 0.57214 0 0 0 0 0 -0.20738 0.01059 0.39908 0 -0.66042 0 -2.4119 5.66258 1.07313 4.44904
GLY_201 -2.26334 0.39905 2.5585 -8e-05 0 0 1.49528 -1.35756 -0 -0 -1.20147 -0.3409 0 0 0 0 0 -0.1196 0 0 0 0.57787 0 0.83697 0.33991 0.3687 1.29333
THR_202 -5.28017 0.58906 3.45175 -0.22011 0.27171 0.08127 2.10187 -2.11247 -0.03223 -0.3249 -1.13741 -0.18113 0 0 0 0 0 -0.07338 0.02181 0.471 0 0.27466 2.36406 -1.0874 0.34387 0.47125 -0.0069
ALA_203 -4.95444 0.71506 2.45777 -0.02774 0.01575 0 1.33885 -1.83649 -0 -0 -0.74883 -0.56019 0 0 0 0 0 0.03752 0 0 0 0.49035 0 1.8394 0.47994 0.64357 -0.10947
ASN_204 -7.37298 0.99601 5.40045 -0.22138 0.00927 0.31065 2.18195 -2.99054 -0 -0 -1.18275 -0.35224 0 0 0 0 0 0.12574 0.00732 0 2.80935 0.09348 0 -0.93687 0.52054 0.52885 -0.07316
SER_205 -5.01769 0.31883 5.348 -0.02869 0 0.04372 2.02115 -2.44559 -0.02207 -0.15421 -2.22908 -1.20817 0 0 0 -0.28506 0 -0.0466 0.01729 0.32407 0 0.13424 0.7679 -0.77834 -0.26411 0.58144 -2.92298
ILE_206 -7.50754 1.24664 4.40968 -0.65027 0.39128 0.13926 2.71708 -2.84679 -0 -0 -0.73004 0.33517 0 0 0 0 0 0.09369 0.00851 0.63091 0 -0.48217 0 0.73287 -0.24633 0.89953 -0.85852
PHE_207 -9.77054 0.55579 4.73961 -0.84315 0.16293 0.32725 2.70595 -3.15569 -0 -0 -2.03797 -0.0739 0 0 0 0 0 -0.01827 0.06993 0 2.22504 -0.48145 0 1.0402 0.05687 0.67389 -3.82354
CYS_208 -7.82185 0.65352 5.19537 -0.05252 0 0.01928 2.72357 -2.84047 -0 -0 -2.74308 0.05886 0 0 0 0 0 -0.00969 0.00686 0.29076 0 0.25929 0 3.6196 0.21306 0.56435 0.13692
SER_209 -6.25131 0.49043 5.86607 -0.02642 0 0.04411 3.42715 -3.02536 -0 -0 -2.15454 -1.13941 0 0 0 0 0 0.00975 0.19024 0.67048 0 0.25778 0.68325 -0.77834 0.04184 0.62422 -1.07007
TRP_210 -11.612 1.26107 6.43062 -1.05907 0.08091 0.35916 2.90167 -3.91195 -0.00018 -0.00201 -2.34551 -0.41075 0 0 0 0 0 0.1817 0.17228 0 1.74451 0.06262 0 1.6906 -0.18944 0.49467 -4.15105
MET_211 -8.76322 0.37874 5.16229 -0.51071 0.26527 0.03271 2.91478 -3.05375 -0.01496 -0.11523 -2.73309 -0.09707 0 0 0 0 0 0.06185 0.1143 2.00995 0 0.08244 0 0.60916 0.13145 0.55608 -2.969
ALA_212 -6.35376 0.71103 4.52121 -0.02101 0 0 3.01847 -3.05749 -0.01715 -0.10466 -2.49103 -0.33639 0 0 0 0 0 -0.03193 0 0 0 -0.17243 0 1.8394 0.0557 0.64794 -1.7921
MET_213 -7.46222 0.69929 5.16807 -0.22552 0.01677 0.08348 2.70977 -2.86643 -0 -0 -2.30647 -0.16706 0 0 0 0 0 0.0881 0.96077 1.93817 0 0.03299 0 0.60916 -0.03785 0.45719 -0.30182
GLY_214 -5.42329 0.35278 5.09294 -5e-05 0 0 2.50835 -2.7835 -0 -0 -2.91645 -0.41495 0 0 0 0 0 -0.08689 0 0 0 0.16709 0 0.83697 0.68592 0.1676 -1.81348
ASN_215 -8.32316 0.81362 7.14743 -0.36384 0.03204 0.68409 4.10066 -3.8384 -0 -0 -3.01348 -0.32427 0 0 0 -0.85535 0 -0.04646 0.02093 0 3.4969 0.4922 0 -0.93687 0.71283 0.33874 0.13759
ILE_216 -8.25966 0.76934 5.11621 -0.49474 0.31694 0.09521 2.75179 -3.13538 -0 -0 -2.76622 0.12666 0 0 0 0 0 -0.0266 0.13792 0.47941 0 -0.4832 0 0.73287 0.19991 0.42228 -4.01724
LEU_217 -5.89205 0.34041 4.89568 -0.48248 0.19465 0.11508 2.6505 -2.63903 -0.01715 -0.10466 -3.11158 0.19892 0 0 0 0 0 -0.00461 0.02512 0.29502 0 -0.29257 0 0.18072 -0.1138 0.31945 -3.44237
GLY_218 -6.094 0.89271 5.35504 -5e-05 0 0 2.53546 -3.15393 -0 -0 -2.96076 -0.39584 0 0 0 0 0 -0.08095 0 0 0 0.10038 0 0.83697 0.47453 0.27811 -2.21233
TYR_219 -10.2108 1.26587 5.11273 -0.57312 0.30855 0.26754 3.48563 -3.6203 -0.0002 -0.00583 -2.75492 -0.34839 0 0 0 -0.42126 0 0.00567 0.04676 0 3.36093 0.00229 6e-05 1.2797 0.54006 0.37589 -1.88315
SER_220 -4.13489 0.15842 5.04816 -0.02704 0 0.06276 2.00912 -2.42302 -0 -0 -2.00662 -0.56038 0 0 -0.52781 0 0 0.05256 0.00089 0.77718 0 0.32692 0.60164 -0.77834 -0.05938 0.39275 -1.08708
SER_221 -4.94172 0.23431 5.71425 -0.03032 0.0002 0.02011 3.12507 -2.68252 -0 -0 -2.73353 -0.01558 0 0 0 -0.57947 0 -0.02482 0.01539 0.53523 0 0.33101 1.86869 -0.77834 0.20154 0.28697 0.54648
GLY_222 -3.71101 0.18701 3.95454 -4e-05 0 0 1.94 -2.0952 -0 -0 -1.61565 -0.40396 0 0 0 0 0 -0.06585 0 0 0 0.48855 0 0.83697 0.31017 0.33715 0.16267
SER_223 -2.70216 0.11257 3.78261 -0.02815 0.01098 0.0279 1.29109 -1.73795 -0.00064 -0.00495 -1.51898 -0.20691 0 0 0 0 0 -0.041 0.06432 0.88676 0 -0.29561 0.70271 -0.77834 -0.14512 0.32184 -0.25904
THR_224 -3.87368 0.22212 4.40826 -0.17603 0.06924 0.06395 2.05502 -2.11991 -0.02036 -0.18124 -1.99963 -0.20112 0 0 -0.52781 0 0 -0.06428 0.01504 0.06492 0 0.08758 2.31235 -1.0874 -0.26799 0.38403 -0.83696
ASN_225 -3.34319 0.38307 3.1852 -0.17116 0.03098 0.24783 1.06187 -1.65842 -0.01634 -0.22499 -0.66686 -0.60447 0 0 -0.65953 -0.58606 0 0.03819 0.0281 0 3.86422 0.039 0 -0.93687 0.03233 0.5143 0.5572
ASN_226 -5.10736 0.59011 4.98745 -0.19848 0.02946 0.33255 2.02551 -2.41746 -0 -0 -0.95787 -1.05912 0 0 -0.65953 0 0 -0.09791 0.03741 0 1.85323 -1.00132 0 -0.93687 -0.50108 0.38102 -2.70025
TRP_227 -8.27502 0.84938 5.53928 -1.25486 0.12343 0.5745 2.68046 -3.18513 -0.0138 -0.09792 -0.91106 -0.35694 0 0 0 0 0 -0.05187 0.01293 0 2.35929 0.08996 0 1.6906 -0.66306 0.28824 -0.6016
HIS_D_228 -8.91818 0.978 6.73514 -0.77027 0.02978 0.83435 2.54397 -3.55644 -0 -0 -1.13784 -0.25915 0 0 -0.88089 -0.52695 0 -0.12212 0.01721 0 1.49382 0.00473 0 -0.45461 -0.04801 0.44179 -3.59567
LYS_229 -4.78225 0.6143 4.63927 -0.42739 0.06534 0.22409 1.55815 -2.04097 -0 -0 -0.88802 0.06613 0 0 0 0 0 -0.10062 0.17563 1.44775 0 -0.02492 0 -1.5107 -0.17893 0.35439 -0.80874
TRP_230 -5.25653 0.61564 3.0938 -0.93098 0.06294 0.39364 1.16564 -1.68529 -0 -0 -0.85963 -0.3321 0 0 0 0 0 -0.04778 0.03432 0 1.88212 -0.02382 0 1.6906 -0.58933 0.20229 -0.58446
PHE_231 -8.83624 1.61738 2.8613 -0.6325 0.11467 0.38117 2.3552 -2.48049 -0.00481 -0.05305 -0.99132 -0.00987 0 0 0 0 0 -0.04821 0.07047 0 2.26418 -0.27029 0 1.0402 -0.03036 0.98391 -1.66866
PRO_232 -2.12708 0.41377 0.84511 -0.07805 0 0.04752 0.19756 -0.40242 -0 -0 0.35493 0.55505 0 0 0 0 0 -0.1274 0.02649 0.39567 0 -0.72346 0 -2.4119 0.40895 1.11052 -1.51476
PHE_233 -4.46229 0.4714 0.73506 -1.12146 0.74417 0.74968 0.40467 -0.96338 -0.02565 -0.14122 0.05461 -1.11904 0 0 0 0 0 0.02369 0.04404 0 3.1474 -0.19613 0 1.0402 0.34963 1.26652 1.00189
LEU_234 -9.33291 2.0069 2.57856 -0.54227 0.35823 0.14177 2.31217 -2.36997 -0.01818 -0.18078 -1.17098 0.18946 0 0 -0.58641 0 0 0.05252 0.20792 0.36102 0 -0.22345 0 0.18072 0.28435 1.636 -4.11533
LYS_235 -4.27058 0.28451 4.31471 -0.36401 0.04745 0.15935 1.25931 -1.85753 -0.00481 -0.05305 -3.08787 0.08704 0 0 0 0 0 0.04055 0.01791 1.77259 0 0.08917 0 -1.5107 0.04905 0.89957 -2.12733
THR_236 -4.88672 0.48231 6.08816 -0.10588 0.07382 0.07839 3.20973 -2.85287 -0.02067 -0.16343 -2.46725 -0.88458 0 0 -0.43646 -0.76375 0 -0.01094 0.14936 0.18485 0 -0.60224 2.45335 -1.0874 -0.18233 0.49329 -1.25128
ARG_237 -2.77888 0.16614 1.9375 -0.74272 0.12882 0.50116 0.56216 -0.94245 -0 -0 0.33384 0.2745 0 0 0 0 0 -0.11216 0.09234 1.80753 0 -0.10631 0 -1.2888 -0.38097 0.37468 -0.17362
ALA_238 -4.76204 0.98252 1.39959 -0.02759 0.00599 0 0.90235 -1.68533 -0.02706 -0.15453 -0.82052 -0.40168 0 0 -0.43646 0 0 0.51898 0 0 0 0.35239 0 1.8394 -0.30581 0.48692 -2.13287
CYS:disulfide_239 -6.22425 0.66952 4.83403 -0.06855 0.00116 0.05798 2.72175 -2.49852 -0 -0 -1.29976 -0.44274 0 0 0 0 0.17641 0.04989 0.11478 0.05583 0 -0.46161 0 3.6196 0.49827 0.96706 2.77086
CYS_240 -5.67996 0.39619 3.78633 -0.07195 0.00153 0.06483 2.6755 -2.04432 -0 -0 -1.87775 0.01209 0 0 0 0 0 -0.0101 0.00064 0.56102 0 0.25444 0 3.6196 0.65936 0.85468 3.20213
GLU_241 -5.37084 0.36693 6.14674 -0.44902 0.19995 1.39844 2.7168 -2.7742 -0.02028 -0.14114 -3.7295 -3.0387 0 0 0 0 0 -0.06803 0.00175 0 3.91004 -0.29847 0 -2.7348 -0.22644 0.57949 -3.53129
ALA_242 -5.23596 0.46262 3.36855 -0.0211 0 0 2.20197 -2.20867 -0.02028 -0.14114 -0.93211 -0.33649 0 0 0 0 0 0.05655 0 0 0 -0.02025 0 1.8394 -0.32378 0.36748 -0.9432
CYS:disulfide_243 -7.29234 1.11354 4.84073 -0.05624 0.00021 0.03288 2.41809 -2.67805 -0 -0 -1.18457 -0.53092 0 0 0 0 0.17641 0.19439 0.2802 0.56325 0 0.34963 0 3.6196 -0.12329 0.5916 2.31514
ALA_244 -7.74923 0.64058 4.57907 -0.02097 0 0 2.66413 -3.2817 -0 -0 -1.87193 -0.39797 0 0 0 0 0 0.05889 0 0 0 -0.14264 0 1.8394 -0.28829 0.54989 -3.42077
ASN_245 -9.63087 0.41043 8.80043 -0.15937 0.00607 0.22635 5.54428 -4.67911 -0 -0 -4.39384 -0.33191 0 0 -0.88089 -1.11301 0 0.27528 0.04797 0 1.42254 0.43032 0 -0.93687 -0.10949 0.54439 -4.52729
LEU_246 -10.51 1.8511 3.97161 -0.50343 0.20266 0.12349 3.02857 -3.34854 -0 -0 -2.02241 0.22191 0 0 0 0 0 -0.01971 0.21102 0.49467 0 -0.24424 0 0.18072 -0.03923 1.0922 -5.30966
LYS_247 -11.7113 1.35221 10.639 -0.32037 0.03028 0.13736 5.0704 -4.80141 -0.03006 -0.1574 -7.09131 0.01722 0 0 -0.58641 -0.38174 0 -0.00379 0.15564 1.72557 0 0.00906 0 -1.5107 -0.24945 1.2545 -6.45269
GLY_248 -5.75834 0.7216 4.77019 -5e-05 0 0 2.6357 -2.84787 -0 -0 -2.03484 -0.41715 0 0 0 0 0 -0.08292 0 0 0 0.22293 0 0.83697 0.41582 0.5549 -0.98307
ALA_249 -6.58352 0.71976 4.23409 -0.02236 0 0 3.09851 -3.06554 -0 -0 -2.70712 -0.37787 0 0 0 0 0 0.10205 0 0 0 -0.31713 0 1.8394 0.24587 0.20052 -2.63335
PHE_250 -12.5327 2.42951 4.12017 -0.47128 0.08622 0.16297 4.02399 -3.97131 -0 -0 -2.69858 -0.06483 0 0 0 0 0 0.16267 0.24033 0 3.19963 -0.04243 0 1.0402 -0.39663 0.6622 -4.04983
LEU_251 -7.09933 0.46917 4.09114 -0.45323 0.17319 0.10284 2.78158 -2.72261 -0 -0 -2.31048 0.18782 0 0 0 0 0 0.18985 0.04319 0.30541 0 -0.27776 0 0.18072 -0.25371 0.70725 -3.88495
VAL_252 -7.5745 0.70868 4.72503 -0.31289 0.21881 0.07147 3.40048 -3.10647 -0 -0 -2.306 -0.16526 0 0 0 0 0 -0.01743 0.00446 0.08801 0 -0.27633 0 1.9342 -0.25015 0.40619 -2.45171
ALA_253 -6.51366 0.8599 3.82516 -0.02253 0 0 2.94949 -2.9714 -0 -0 -2.37269 -0.36588 0 0 0 0 0 0.03234 0 0 0 -0.36402 0 1.8394 -0.34131 0.3757 -3.06949
VAL_254 -6.93474 0.59404 4.24995 -0.31079 0.24976 0.07164 2.8537 -2.71632 -0 -0 -2.77065 -0.14182 0 0 0 0 0 -0.05376 0.00139 0.04694 0 -0.30456 0 1.9342 -0.30147 0.37353 -3.15896
ILE_255 -5.81698 0.36352 5.03899 -0.49798 0.36269 0.1007 2.76765 -2.67955 -0 -0 -1.95949 0.07381 0 0 0 0 0 -0.06218 0.02113 0.47435 0 -0.45323 0 0.73287 0.02603 0.35969 -1.148
PHE_256 -7.31783 0.3543 3.51291 -0.50783 0.23575 0.20607 2.34624 -2.50805 -0 -0 -2.30662 -0.1629 0 0 0 0 0 -0.04214 0.00054 0 3.35341 -0.06526 0 1.0402 -0.04052 0.44481 -1.45693
LEU_257 -9.91923 1.34497 4.26646 -0.71295 0.25727 0.26789 2.91486 -3.1327 -0 -0 -3.11378 0.17035 0 0 0 0 0 0.03475 0.0172 0.84804 0 -0.22753 0 0.18072 -0.15203 0.67105 -6.28466
SER_258 -4.83528 0.2712 5.29797 -0.02794 0 0.0646 2.68906 -2.59727 -0.00707 -0.053 -2.60348 -0.58073 0 0 0 0 0 -0.01838 0.00033 0.73724 0 0.33283 0.6003 -0.77834 0.02537 0.48331 -0.99929
LEU_259 -4.86478 0.32528 4.86651 -0.47694 0.17467 0.10882 2.32275 -2.43687 -0 -0 -2.16766 0.23514 0 0 0 0 0 -0.02937 0.06288 0.48273 0 -0.24523 0 0.18072 -0.02908 0.37537 -1.11508
CYS_260 -7.45825 0.71585 5.41158 -0.07739 0 0.03847 3.20452 -2.74524 -0 -0 -3.5535 0.06189 0 0 0 0 0 0.13505 0.02131 0.6066 0 0.35969 0 3.6196 -0.20559 0.47951 0.6141
LEU_261 -8.38121 1.13224 4.19639 -0.71676 0.26362 0.27657 2.83428 -2.84602 -0 -0 -2.28292 0.13761 0 0 0 0 0 -0.01128 0.26424 0.77182 0 -0.19106 0 0.18072 -0.0449 0.45084 -3.96583
VAL_262 -5.21852 0.56116 4.86118 -0.30085 0.17903 0.06591 2.51873 -2.55454 -0.01601 -0.07932 -2.4862 -0.05308 0 0 0 0 0 -0.0637 0.00048 0.03321 0 -0.38348 0 1.9342 0.09795 0.53958 -0.36427
ILE_263 -6.33231 0.61433 3.80952 -0.66906 0.56942 0.15154 2.39766 -2.45724 -0.0174 -0.09078 -2.36027 0.22784 0 0 0 0 0 -0.05265 0.04098 0.5563 0 -0.35393 0 0.73287 0.00495 0.63265 -2.59558
THR_264 -7.44327 0.59758 5.71206 -0.20822 0.1775 0.07675 3.32688 -3.30948 -0 -0 -2.93105 -0.05938 0 0 0 0 0 0.06913 0.01711 0.05567 0 -0.01127 2.27547 -1.0874 0.04862 0.68296 -2.01035
LEU_265 -7.45697 0.79757 2.67111 -0.50418 0.31503 0.13337 1.66444 -2.19038 -0 -0 -0.93286 0.18922 0 0 0 0 0 0.34696 0.12756 0.2228 0 -0.24282 0 0.18072 -0.05483 0.75809 -3.97515
ILE_266 -4.71632 0.39203 3.92419 -0.66115 0.46536 0.15203 2.33288 -2.05028 -0 -0 -2.81691 0.22482 0 0 -0.65655 0 0 -0.03579 0.06765 0.63471 0 -0.47577 0 0.73287 -0.13764 0.7117 -1.91216
PHE_267 -5.57149 0.60076 3.15951 -0.65927 0.0746 0.35242 2.15921 -2.10362 -0.0321 -0.12015 -2.56557 0.20578 0 0 0 0 0 -0.02823 0.00094 0 2.45305 -0.01279 0 1.0402 0.22433 0.83247 0.01005
ALA_268 -4.36057 0.30263 2.12556 -0.03001 0.00827 0 1.66343 -1.69702 -0.0202 -0.15149 -0.71118 -0.49258 0 0 0 0 0 0.05944 0 0 0 -0.0617 0 1.8394 0.395 0.7987 -0.33234
LYS_269 -3.66931 0.23542 5.25516 -0.59795 0.12033 0.49685 2.07292 -2.18451 -0.01624 -0.04132 -3.57578 0.80687 0 0 -0.65655 0 0 -0.03376 0.05033 3.19835 0 0.00514 0 -1.5107 -0.12662 0.5001 0.32874
GLU_270 -5.31145 0.28718 6.74587 -0.19784 0.03132 0.25292 3.22474 -2.71946 -0.00987 -0.11371 -4.15452 -0.4338 0 0 -1.49132 0 0 0.00063 0.22787 0 3.15744 0.08867 0 -2.7348 -0.29279 0.36024 -3.08269
VAL_271 -4.47512 0.79296 3.02963 -0.27567 0.16779 0.0546 0.82064 -1.66491 -0.04178 -0.15809 -0.93114 0.00541 0 0 0 0 0 -0.03797 0.00913 0.10451 0 -0.47218 0 1.9342 -0.20758 0.88074 -0.46483
PRO_272 -4.54315 0.74242 3.28605 -0.12473 0.00183 0.09351 1.54208 -1.59036 -0 -0 -1.82077 0.22798 0 0 0 0 0 -0.02966 0.03453 0.1074 0 -1.15719 0 -2.4119 -0.47581 0.99158 -5.1262
PHE_273 -9.95157 2.09333 4.61867 -0.54279 0.02249 0.01448 2.26731 -3.23258 -0.05319 -0.19816 -0.82504 -0.08039 0 0 0 0 0 0.80198 0.63494 0 2.15633 0.16733 0 1.0402 -0.52033 3.05131 1.46432
LYS_274 -9.01344 0.99093 7.07624 -0.31986 0.04965 0.19807 1.77592 -3.19117 -0.11019 -0.30432 1.00616 -0.35279 0 0 -0.7342 0 0 -0.03529 0.34429 1.15862 0 0.57209 0 -1.5107 0.2618 3.59778 1.45959
GLY_275 -3.86444 0.88645 3.62467 -0.00036 0 0 1.95966 -2.11808 -0.00916 -0.09398 -2.0167 -0.18168 0 0 0 0 0 -0.01748 0 0 0 -1.05372 0 0.83697 0.82658 1.03106 -0.19022
ASN_276 -1.732 0.15648 1.82238 -0.18532 0.03423 0.28166 0.71181 -0.96573 -0 -0 0.66452 -0.34009 0 0 0 0 0 -0.07668 0.0046 0 1.48745 0.15837 0 -0.93687 0.29424 0.37461 1.75364
ALA_277 -1.386 0.13214 1.53382 -0.02729 0.00441 0 0.40097 -0.87514 -0 -0 0.24037 -0.42901 0 0 0 0 0 -0.06497 0 0 0 0.01546 0 1.8394 -0.32638 0.23845 1.29624
ALA_278 -5.81323 0.68397 3.56596 -0.02343 8e-05 0 3.35746 -2.65033 -0 -0 -2.32029 -0.32202 0 0 0 0 0 -0.02967 0 0 0 0.56317 0 1.8394 0.2998 0.33952 -0.50962
LEU_279 -5.72178 0.62246 3.85926 -0.45851 0.20527 0.08135 1.67369 -2.33777 -0.00916 -0.09398 -0.71162 0.33667 0 0 0 0 0 0.0002 0.12984 0.44492 0 -0.1777 0 0.18072 0.34389 0.88458 -0.7477
PRO_280 -3.84655 0.37244 2.59369 -0.19732 0.00367 0.14244 0.5804 -1.0856 -0 -0 -0.48979 0.05035 0 0 0 0 0 -0.00884 0.00089 0.42002 0 -0.94612 0 -2.4119 -0.46312 0.76547 -4.51988
THR_281 -1.14221 0.08411 0.98645 -0.16589 0.07627 0.06089 0.06031 -0.51955 -0 -0 -0.3832 -0.16358 0 0 0 0 0 -0.08077 0.00166 0.04222 0 0.04991 2.29617 -1.0874 -0.37197 0.17 -0.08659
LYS_282 -3.73344 0.19078 4.13655 -0.29353 0.02398 0.10538 1.64863 -1.65625 -0.02122 -0.05752 -1.90887 0.05808 0 0 0 -0.73595 0 0.00327 0.18426 2.42774 0 0.02629 0 -1.5107 -0.24018 0.25315 -1.09954
SER_283 -2.90075 0.32231 3.14661 -0.02917 0 0.04826 1.38592 -1.25374 -0.01611 -0.12093 -0.44353 -1.01213 0 0 -0.87377 0 0 -0.04488 0.02702 1.0696 0 -0.05606 0.61828 -0.77834 -0.24383 0.26214 -0.89309
ASN_284 -2.06552 0.15157 1.85707 -0.35878 0.08743 0.70255 0.59447 -0.87784 -0 -0 0.572 -1.77424 0 0 0 0 0 0.07069 0.08315 0 2.5849 -0.54908 0 -0.93687 -0.55305 0.1814 -0.23013
GLU_285 -2.98484 0.65171 3.74248 -0.21992 0.03495 0.31343 1.1347 -1.5127 -0.00054 -0.00194 -0.70515 -0.58043 0 0 -0.87377 0 0 0.31447 0.00954 0 3.0176 -0.31263 0 -2.7348 5.37092 1.16109 5.82415
PRO_286 -4.98279 1.02043 3.68717 -0.14941 0.00061 0.10441 0.69987 -1.2953 -0 -0 0.1827 0.18346 0 0 0 0 0 -0.02437 0.00324 0.33287 0 -1.10306 0 -2.4119 5.42066 1.34043 3.00902
ALA_287 -2.25751 0.25614 1.8198 -0.02918 0.00761 0 0.76877 -0.91176 -0.0218 -0.10698 -0.682 -0.51338 0 0 0 0 0 0.02682 0 0 0 0.08057 0 1.8394 0.59044 0.44013 1.30706
GLU_288 -3.35911 0.79442 4.886 -0.20365 0.03534 0.28743 2.79765 -1.93516 -0 -0 -3.40327 -0.59569 0 0 -1.0562 -0.73595 0 0.20397 0.0917 0 3.03312 -0.28569 0 -2.7348 6.64729 1.22995 5.69733
PRO_289 -2.19231 0.78096 1.51241 -0.08457 1e-05 0.05089 0.19759 -0.65455 -0 -0 -0.09277 0.57107 0 0 0 0 0 0.00514 0.00507 0.59038 0 -0.35135 0 -2.4119 5.66027 1.5561 5.14245
GLU_290 -2.9679 0.24445 4.59181 -0.47858 0.09572 0.73741 2.44919 -1.96934 -0.01775 -0.09454 -2.50851 -1.22837 0 0 -1.08381 0 0 0.10094 0.11777 0 5.14744 -0.03431 0 -2.7348 -0.25888 0.60659 0.71451
GLY_291 -1.74035 0.18566 2.78541 -0.00024 0 0 0.98361 -1.17021 -0 -0 -1.82989 -0.17734 0 0 -1.08381 0 0 -0.10986 0 0 0 -0.93764 0 0.83697 -0.17545 0.25611 -2.17702
THR_292 -3.28063 0.30092 1.94435 -0.1561 0.04242 0.0563 0.73449 -1.08901 -0.0123 -0.09657 -0.61569 -0.84389 0 0 -0.21647 0 0 -0.08037 0.00079 0.44262 0 -0.62935 2.33547 -1.0874 0.44624 0.35351 -1.45068
GLY_293 -2.05952 0.49813 1.73018 -0.00026 0 0 0.89697 -1.04043 -0 -0 -0.03048 -0.15488 0 0 -0.21647 0 0 -0.08593 0 0 0 -1.14233 0 0.83697 0.52746 0.74752 0.50691
PRO_294 -1.73946 0.31444 0.57846 -0.06761 0 0.04207 0.32658 -0.36976 -0 -0 0.38981 0.57784 0 0 0 0 0 -0.1712 0.02157 0.17839 0 -0.45964 0 -2.4119 0.19376 0.94043 -1.65623
LEU_295 -6.13143 0.64808 2.74022 -0.46811 0.24536 0.08419 2.2403 -2.01487 -0.03798 -0.24096 -0.46728 0.06403 0 0 0 0 0 0.00552 0.00694 0.65127 0 0.13965 0 0.18072 0.13274 0.76597 -1.45565
ALA_296 -5.02192 0.64689 1.83359 -0.02349 0 0 1.79609 -1.8429 -0 -0 -1.62847 -0.35144 0 0 0 0 0 -0.06857 0 0 0 -0.41601 0 1.8394 -0.28017 0.50736 -3.00964
VAL_297 -6.56251 0.78966 2.84829 -0.3841 0.3973 0.09656 1.80809 -2.20088 -0.01928 -0.08096 -0.67529 -0.30783 0 0 0 0 0 -0.14752 6e-05 0.6876 0 0.45308 0 1.9342 -0.34684 0.46087 -1.24952
LEU_298 -5.84617 0.61897 4.28631 -0.48863 0.26412 0.11375 3.17578 -2.37991 -0 -0 -1.84645 0.23214 0 0 0 0 0 0.1229 0.11353 0.32926 0 -0.26858 0 0.18072 -0.20795 0.55889 -1.0413
LYS_299 -5.81825 0.50068 7.72723 -0.29153 0.02384 0.1251 2.61863 -3.36061 -0.02972 -0.15683 -3.42258 -0.15327 0 0 0 0 0 -0.01367 0.25155 1.96497 0 -0.16447 0 -1.5107 -0.20989 0.52324 -1.39627
GLY_300 -4.18918 0.7476 3.03387 -5e-05 0 0 1.70987 -1.96927 -0 -0 -0.19124 -0.44118 0 0 0 0 0 0.04317 0 0 0 0.45721 0 0.83697 0.17404 0.37131 0.58314
PHE_301 -6.30321 0.86443 3.74055 -0.99412 0.0754 0.35616 1.97959 -2.42866 -0.00999 -0.10642 -1.85762 0.07095 0 0 0 0 0 -0.02694 7e-05 0 2.19966 -0.16086 0 1.0402 0.46981 0.31861 -0.77238
ARG_302 -3.39615 0.17259 3.7348 -1.70094 0.48507 1.93008 1.44009 -1.75205 -0.01928 -0.08096 -0.31795 -2.05031 0 0 0 0 0 -0.07096 0.06386 3.02492 0 -0.20335 0 -1.2888 0.10515 0.46004 0.53585
ASN_303 -3.20635 0.13574 3.59228 -0.19869 0.05082 0.3219 1.21861 -1.62377 -0.02882 -0.25146 -1.98025 -0.45924 0 0 0 0 0 -0.06662 0.01065 0 2.0911 -0.64422 0 -0.93687 -0.47332 0.41154 -2.03697
LEU_304 -7.03884 1.86117 2.35587 -0.50495 0.26711 0.09361 1.60576 -1.649 -0.00999 -0.10642 -0.57028 0.36567 0 0 0 0 0 0.10221 0.05705 0.46667 0 -0.12619 0 0.18072 -0.59479 1.22042 -2.02419
PRO_305 -4.30476 0.68804 3.40008 -0.21289 0.02187 0.1594 1.62387 -1.22906 -0 -0 -1.90927 -0.15053 0 0 0 0 0 0.00695 0.01697 0.34568 0 -0.73691 0 -2.4119 -0.40893 1.49555 -3.60586
THR_306 -2.68562 0.45329 2.25914 -0.19729 0.14579 0.07229 0.91763 -1.08362 -0 -0 -0.54276 -0.7465 0 0 0 0 0 -0.03185 0.00721 0.01617 0 -0.11872 2.30471 -1.0874 1.73325 0.76849 2.18421
GLY_307 -4.33392 0.57681 3.07258 -4e-05 0 0 1.7656 -1.84261 -0.00705 -0.08453 -1.34176 -0.40158 0 0 0 0 0 0.0252 0 0 0 0.49901 0 0.83697 1.93479 0.68383 1.38332
MET_308 -10.2337 2.24218 4.6457 -0.93571 0.29689 0.45938 2.97924 -2.82773 -0 -0 -2.35592 -0.38454 0 0 0 0 0 0.60296 0.16297 2.85352 0 0.14916 0 0.60916 5.84082 2.11159 6.21596
PRO_309 -6.29736 1.1593 4.02977 -0.06983 0 0.04418 1.75259 -1.81542 -0 -0 -1.82988 0.65308 0 0 0 0 0 -0.02549 0.0151 0.17391 0 -0.07706 0 -2.4119 5.83531 2.24738 3.38368
SER_310 -6.0127 0.85531 5.98077 -0.02404 4e-05 0.02359 2.51794 -2.94882 -0 -0 -2.80688 -0.35488 0 0 -0.35922 0 0 0.07203 0.04742 0.47706 0 0.31929 0.77991 -0.77834 0.12686 0.83947 -1.24517
VAL_311 -9.2141 1.13197 3.93264 -0.32444 0.38911 0.07515 3.65075 -3.11153 -2e-05 -0.00046 -3.26793 -0.15354 0 0 0 0 0 -0.02243 0.00074 0.05544 0 -0.26526 0 1.9342 0.0312 0.81794 -4.34056
LEU_312 -7.70304 0.58808 4.29943 -0.60266 0.16546 0.19438 2.60494 -2.7693 -0 -0 -2.60745 -0.09544 0 0 0 0 0 0.04524 0.4361 1.28759 0 -0.19978 0 0.18072 -0.05562 0.9075 -3.32387
ILE_313 -6.06706 0.40572 4.57859 -0.49685 0.39665 0.10028 2.5496 -2.67026 -0 -0 -2.34162 0.08448 0 0 0 0 0 -0.05714 0.05607 0.45262 0 -0.45106 0 0.73287 0.08023 0.64189 -2.00498
VAL_314 -8.89865 0.92324 3.63116 -0.36433 0.27767 0.08647 3.1998 -3.1655 -0 -0 -3.13172 -0.0475 0 0 0 0 0 -0.04017 0.19922 0.92434 0 -0.00528 0 1.9342 -0.04319 0.61334 -3.9069
THR_315 -8.32901 0.78817 6.57263 -0.19423 0.07126 0.06785 3.68661 -3.45909 -0 -0 -4.11871 -0.06419 0 0 0 0 0 0.02694 0.01854 0.07019 0 -0.02437 2.27216 -1.0874 -0.07375 0.59408 -3.18231
GLY_316 -4.65296 0.37236 5.31499 -5e-05 0 0 2.67176 -2.63901 -0 -0 -2.35467 -0.40574 0 0 0 0 0 -0.08615 0 0 0 0.24721 0 0.83697 0.6015 0.21707 0.12329
LEU_317 -7.63402 0.75909 4.63403 -0.48936 0.16305 0.10957 2.40169 -2.93936 -0 -0 -1.97303 0.24241 0 0 0 0 0 -0.04226 0.20418 0.40776 0 -0.25189 0 0.18072 0.39912 0.30687 -3.52143
THR_318 -7.33613 1.00021 6.42275 -0.1985 0.10738 0.06919 4.00287 -3.36194 -0 -0 -3.3258 -0.05796 0 0 0 0 0 0.02015 0.15199 0.1101 0 -0.01535 2.21591 -1.0874 -0.09755 0.62218 -0.75791
TRP_319 -13.3362 2.2765 4.18462 -1.03031 0.04625 0.34656 3.10661 -3.65123 -0 -0 -2.74453 -0.47066 0 0 0 0 0 0.39876 0.42022 0 1.67725 0.00788 0 1.6906 -0.17495 0.92172 -6.33089
LEU_320 -7.9676 1.39771 3.96379 -0.45884 0.11306 0.10995 2.32506 -2.56209 -0 -0 -1.76209 0.15205 0 0 0 0 0 0.15156 0.02763 0.30935 0 -0.26712 0 0.18072 -0.38233 1.03728 -3.63192
SER_321 -7.63846 1.60513 6.00907 -0.03686 0 0.0749 2.91038 -3.21834 -0 -0 -1.61661 -0.74151 0 0 0 0 0 -0.02005 0.01 0.7295 0 0.33162 1.76711 -0.77834 -0.02061 0.78772 0.15465
TRP_322 -13.4282 2.27014 2.82547 -1.22615 0.16436 0.4277 3.25668 -3.23765 -0.00547 -0.04246 -2.74122 -0.29496 0 0 0 0 0 0.00338 0.02387 0 1.96711 -0.04072 0 1.6906 0.11719 1.30545 -6.96484
PHE_323 -12.1545 2.23103 4.28231 -0.62939 0.17543 0.2853 3.0198 -3.29004 -0 -0 -2.57179 -0.01769 0 0 0 0 0 0.05044 0.0165 0 2.74551 0.1424 0 1.0402 5.70471 2.38129 3.41149
PRO_324 -7.65998 2.43445 3.2905 -0.08683 2e-05 0.05176 1.03641 -1.67538 -0 -0 -0.81673 0.64417 0 0 0 0 0 -0.11118 0.00544 0.4223 0 -0.60227 0 -2.4119 5.60704 1.81536 1.94317
PHE_325 -9.85866 1.30672 3.54409 -0.75646 0.02905 0.20382 3.09855 -2.81156 -0.00357 -0.0322 -2.62449 -0.02862 0 0 0 0 0 -0.00351 0.03682 0 2.18926 -0.02204 0 1.0402 0.34458 0.83939 -3.50861
ILE_326 -5.9927 0.46829 3.17524 -0.51294 0.47054 0.10601 1.54679 -2.03945 -0 -0 -0.25404 -0.01934 0 0 0 0 0 -0.03307 0.00209 0.91695 0 -0.12355 0 0.73287 0.48642 0.59074 -0.47916
LEU_327 -6.81505 0.64363 1.52735 -0.52174 0.24547 0.14729 1.47116 -1.74723 -0.00547 -0.04246 -1.21576 0.15867 0 0 0 0 0 -0.03802 0.19966 0.11344 0 -0.17827 0 0.18072 -0.27501 0.48796 -5.66367
TYR_328 -7.41671 0.60218 5.20418 -0.63298 0.03926 0.35399 3.24181 -3.08576 -0.00362 -0.03743 -2.56074 -0.17058 0 0 0 0 0 -0.07451 0.05872 0 2.27978 -0.33967 0.00777 1.2797 0.03735 0.77239 -0.44487
ASP_329 -7.47327 0.88179 8.38029 -0.15588 0.02114 0.55148 4.3157 -3.83764 -0 -0 -5.47317 -1.45171 0 0 -0.624 -0.37616 0 0.08114 0.05467 0 4.58083 0.01949 0 -2.3716 0.17107 1.00684 -1.69898
THR_330 -4.13568 0.42064 4.41018 -0.21112 0.12292 0.0766 2.08044 -2.2567 -0.00357 -0.0322 -3.40103 -0.12731 0 0 -0.624 -0.37616 0 -0.03982 0.00017 0.18782 0 0.03905 2.44125 -1.0874 -0.17608 0.8088 -1.88321
ASP_331 -5.56367 0.24214 7.24233 -0.21823 0.0003 0.70834 3.82007 -3.23495 -0.00183 -0.00644 -5.16208 -0.01601 0 0 0 -1.8156 0 0.11719 0.07605 0 3.47346 0.1171 0 -2.3716 -0.10475 0.44513 -2.25306
TRP_332 -14.4139 1.38236 6.56681 -0.8819 0.02192 0.28519 3.81741 -4.18264 -0.03416 -0.17402 -3.634 -0.43072 0 0 0 0 0 0.00793 0.76064 0 2.03921 -0.32959 0 1.6906 -0.04124 0.98277 -6.56733
MET_333 -11.5056 1.43098 5.84954 -0.51298 0.19411 0.15196 3.12821 -3.3668 -0 -0 -2.91418 0.04398 0 0 0 0 0 0.04344 0.33357 1.19156 0 0.0588 0 0.60916 0.13737 0.99993 -4.12698
GLY_334 -5.90729 0.52698 5.42407 -5e-05 0 0 2.32611 -3.15529 -0 -0 -1.05826 -0.36102 0 0 0 0 0 0.16092 0 0 0 -0.0253 0 0.83697 1.08162 0.35906 0.20854
ARG_335 -7.40557 0.45257 8.87727 -1.08511 0.41034 0.72006 3.44148 -3.87506 -0.0313 -0.26611 -5.66542 0.11814 0 0 0 -1.66351 0 0.19934 0.16003 2.93463 0 -0.05603 0 -1.2888 0.82352 0.75682 -2.4427
GLU_336 -8.07694 0.40555 8.48266 -0.20442 0.04868 0.30973 4.41562 -3.73925 -0.01449 -0.12129 -5.59315 -0.44338 0 0 -0.72652 -1.34203 0 -0.04428 0.07093 0 3.75407 -0.08033 0 -2.7348 0.04259 0.80934 -4.78173
ILE_337 -10.1422 1.93456 2.89028 -0.67807 0.74179 0.14402 2.46783 -2.55151 -0 -0 -1.58401 0.47016 0 0 -0.72788 0 0 0.02103 0.00994 0.571 0 -0.49837 0 0.73287 0.29273 0.55971 -5.34608
TYR_338 -11.6146 2.11467 3.55376 -0.62655 0.23347 0.3268 3.33651 -3.34249 -0.01552 -0.13839 -1.63205 -0.28482 0 0 0 0 0 -0.04264 0.13812 0 3.05949 -0.07471 1e-05 1.2797 -0.11975 0.8368 -3.01215
HIS_339 -7.46501 1.02169 6.4093 -0.47529 0.00939 0.24855 2.59331 -3.65081 -0.01915 -0.12544 -0.52953 -0.81988 0 0 0 0 0 0.15564 0.00597 0 3.41564 1.02515 0 -0.45461 5.28196 0.63748 7.26435
GLY_340 -3.92346 0.40286 2.95388 -0.00055 0 0 1.10923 -1.72094 -0.00296 -0.0121 -0.49306 -0.26633 0 0 0 0 0 -0.05694 0 0 0 -1.54148 0 0.83697 5.89949 0.50733 3.69194
ASP_341 -5.7803 1.00116 7.30389 -0.13085 0.00267 0.3902 3.44799 -3.16391 -0.02697 -0.11879 -3.80145 -1.23976 0 0 -1.12477 -0.87626 0 0.09547 0.06184 0 2.92836 0.2376 0 -2.3716 2.42614 1.42164 0.6823
PRO_342 -4.12788 0.84514 2.12337 -0.07343 0 0.04465 0.31767 -0.83474 -0 -0 -0.1766 0.59146 0 0 0 0 0 -0.15064 0.00876 0.41511 0 -0.52959 0 -2.4119 1.85887 1.34643 -0.75332
LYS_343 -2.96203 0.25382 3.17337 -0.46415 0.10343 0.25805 1.47464 -1.37615 -0 -0 -1.21856 -0.0892 0 0 -1.12477 0 0 0.0309 0.00815 1.78776 0 0.03445 0 -1.5107 -0.22554 0.48196 -1.36456
GLY_344 -1.97451 0.13055 1.3011 -0.00132 0 0 0.11853 -0.81675 -0 -0 -0.46325 -0.35947 0 0 0 0 0 -0.05227 0 0 0 -1.54399 0 0.83697 0.48082 0.23689 -2.10669
THR_345 -4.44093 0.22665 4.67538 -0.11342 0.08 0.07524 2.70395 -2.06447 -0.0163 -0.11069 -2.88266 -0.57875 0 0 -1.12067 0 0 0.09417 0.00491 0.04752 0 -0.4367 2.26447 -1.0874 0.28488 0.21848 -2.17633
ASP_346 -3.542 0.73769 4.39763 -0.11192 0.02049 0.35047 1.87414 -1.89946 -0 -0 -1.52447 -0.35878 0 0 0 0 0 -0.01481 0.00696 0 1.84692 0.20332 0 -2.3716 5.45584 1.44845 6.51888
PRO_347 -4.4485 0.74493 2.83654 -0.08789 0.00047 0.05426 1.09073 -1.40735 -0.0047 -0.0676 -0.9362 0.67172 0 0 0 0 0 -0.1343 0.01718 0.52599 0 -0.34616 0 -2.4119 5.4801 1.58223 3.15955
GLN_348 -6.86301 0.3041 6.59172 -0.23205 0.03322 0.17701 4.05059 -3.2491 -0.00682 -0.03135 -3.34003 -0.48915 0 0 -1.12067 0 0 0.06605 0.0145 0 2.97075 0.00506 0 -0.18838 -0.16149 0.52152 -0.94752
ILE_349 -7.61665 0.37016 6.54746 -0.50405 0.37473 0.09958 2.99435 -3.52004 -0 -0 -2.43962 0.03558 0 0 0 0 0 -0.05999 0.03092 0.53477 0 -0.50079 0 0.73287 0.12805 0.35198 -2.44069
GLU_350 -4.99562 0.22247 5.5612 -0.21617 0.0328 0.31441 2.24427 -2.62385 -0.00949 -0.07934 -2.36157 -0.60374 0 0 0 0 0 0.02816 0.05787 0 3.03062 -0.17314 0 -2.7348 -0.17782 0.29524 -2.18851
ALA_351 -6.0367 0.57174 4.59228 -0.02013 0 0 2.94017 -3.09944 -0 -0 -2.26835 -0.34192 0 0 0 0 0 -0.01193 0 0 0 -0.21354 0 1.8394 -0.4134 0.36819 -2.09364
PHE_352 -11.8427 1.20466 6.65847 -0.90942 0.0735 0.32224 3.39906 -4.26183 -0.02697 -0.11879 -2.94065 -0.01236 0 0 0 0 0 -0.01235 0.22029 0 1.88179 -0.34353 0 1.0402 -0.20026 0.38001 -5.4886
ASN_353 -6.06688 0.25533 6.13763 -0.18175 0.03845 0.27643 2.6196 -3.16399 -0 -0 -2.32649 -0.30959 0 0 0 0 0 0.04422 0.00069 0 1.44193 0.21326 0 -0.93687 -0.03846 0.33691 -1.65957
GLN_354 -6.57176 0.30441 6.26599 -0.80989 0.0928 0.83503 3.00479 -3.11355 -0.00331 -0.0211 -3.14201 -0.81998 0 0 0 -0.42564 0 0.13788 0.00326 0 2.83077 -0.12646 0 -0.18838 -0.16268 0.32415 -1.58568
GLY_355 -6.12619 0.93435 5.07837 -5e-05 0 0 2.50689 -3.06061 -0 -0 -2.58837 -0.41417 0 0 0 0 0 0.05721 0 0 0 0.57389 0 0.83697 0.10181 0.34594 -1.75394
VAL_356 -5.90521 0.38527 4.17794 -0.30785 0.19688 0.0703 2.59258 -2.71501 -0 -0 -2.0065 -0.13763 0 0 0 0 0 0.02979 0.00096 0.07342 0 -0.24649 0 1.9342 0.17937 0.34319 -1.33479
ARG_357 -6.48099 0.46196 6.84291 -0.72573 0.10762 0.47031 3.06935 -3.43784 -0.00331 -0.0211 -2.57463 0.33264 0 0 0 -0.42564 0 0.11408 0.05914 1.44202 0 -0.06548 0 -1.2888 -0.23274 0.29994 -2.05629
ALA_358 -5.89682 0.54387 3.41214 -0.02289 0 0 2.95294 -2.67139 -0 -0 -2.38413 -0.37687 0 0 0 0 0 0.08603 0 0 0 -0.31424 0 1.8394 -0.48575 0.29714 -3.02057
GLY_359 -4.92947 0.41217 5.01679 -5e-05 0 0 2.88599 -2.69739 -0 -0 -2.60829 -0.43451 0 0 0 0 0 0.01232 0 0 0 0.44288 0 0.83697 0.11838 0.26489 -0.67933
ALA_360 -4.88331 0.39656 4.02586 -0.02169 0 0 2.64197 -2.51769 -0 -0 -2.18249 -0.37059 0 0 0 0 0 0.1384 0 0 0 -0.34432 0 1.8394 0.17239 0.32243 -0.78308
PHE_361 -5.52489 0.38725 4.83318 -0.61813 0.0439 0.26731 2.74756 -2.60317 -0 -0 -2.03979 -0.03058 0 0 0 0 0 0.18139 0.04514 0 2.55615 0.07255 0 1.0402 -0.3636 0.40233 1.3968
GLY_362 -5.71993 0.52398 5.01435 -5e-05 0 0 2.64194 -2.81067 -0.00466 -0.06162 -3.05048 -0.42508 0 0 0 0 0 -0.06965 0 0 0 0.33907 0 0.83697 0.39079 0.28383 -2.1112
LEU_363 -7.70205 0.60121 5.31624 -0.50773 0.26707 0.12464 2.78599 -3.10657 -0.00792 -0.06843 -2.28233 0.24015 0 0 0 0 0 0.05566 0.03245 0.28005 0 -0.29432 0 0.18072 0.30605 0.29025 -3.48887
LEU_364 -7.19963 0.67184 4.79986 -0.63595 0.15271 0.20881 2.96664 -2.88266 -0 -0 -2.22202 0.08364 0 0 0 0 0 0.03157 0.01345 0.86167 0 -0.22213 0 0.18072 -0.23752 0.45006 -2.97894
LEU_365 -6.81113 0.41451 4.91761 -0.49257 0.21233 0.11827 2.69052 -2.89105 -0.01073 -0.11466 -2.24027 0.23208 0 0 0 0 0 0.02543 0.01148 0.28984 0 -0.2958 0 0.18072 -0.2319 0.41606 -3.57927
ASN_366 -8.11852 0.58928 7.75533 -0.27421 0.0016 0.50733 3.78795 -3.99933 -0.01548 -0.1513 -3.43097 -0.43684 0 0 -0.76659 0 0 0.05238 0.09813 0 3.09899 0.54957 0 -0.93687 0.23431 0.50291 -0.95232
SER_367 -6.12214 0.29183 5.93228 -0.02433 0 0.0236 2.87349 -2.9428 -0 -0 -2.77471 -0.2822 0 0 0 -0.43409 0 0.11113 0.00383 0.58129 0 0.26581 0.60425 -0.77834 0.31063 0.47529 -1.88521
ILE_368 -6.38613 0.53091 4.30582 -0.49557 0.29446 0.09972 2.37184 -2.58086 -0 -0 -2.01221 0.02141 0 0 0 0 0 0.04294 0.05019 0.51936 0 -0.42445 0 0.73287 -0.08142 0.35412 -2.65699
VAL_369 -7.47877 0.74832 5.03539 -0.32126 0.25439 0.07421 3.42788 -3.26319 -0 -0 -2.68355 -0.25786 0 0 0 0 0 -0.04692 0.00019 0.15691 0 -0.23586 0 1.9342 -0.07483 0.46319 -2.26756
LEU_370 -9.37609 0.76177 4.36477 -0.6219 0.35479 0.25814 2.9702 -3.29009 -0 -0 -2.15989 -0.22717 0 0 0 0 0 0.01654 0.49769 1.05104 0 -0.16994 0 0.18072 -0.01585 0.72983 -4.67544
GLY_371 -4.20023 0.24421 4.50142 -5e-05 0 0 2.3077 -2.40703 -0.0002 -0.00061 -2.1433 -0.41036 0 0 -0.6373 0 0 -0.0072 0 0 0 0.1718 0 0.83697 0.68092 0.53309 -0.53015
PHE_372 -5.15243 0.39888 4.46284 -1.00881 0.07754 0.34892 2.52798 -2.44655 -0 -0 -2.02477 -0.0901 0 0 0 0 0 -0.00238 0.74421 0 1.83651 -0.48268 0 1.0402 0.63214 0.21612 1.07763
SER_373 -7.49823 1.22985 6.56769 -0.03373 0 0.07501 3.95999 -3.46609 -0.00891 -0.0853 -4.28759 -0.51304 0 0 0 0 0 -0.0711 2e-05 1.38005 0 0.23921 0.62753 -0.77834 -0.05543 0.37846 -2.33994
SER_374 -5.89079 0.51157 5.78725 -0.03858 0 0.05275 3.03057 -2.8178 -0 -0 -2.10938 -0.62519 0 0 -0.6373 0 0 -0.12459 0.22484 0.16351 0 -0.25624 1.82638 -0.77834 -0.33901 0.45072 -1.56965
PHE_375 -4.45883 0.44519 3.34034 -0.59725 0.0336 0.33505 1.94914 -1.83753 -0.0002 -0.00061 -0.93452 0.05854 0 0 0 0 0 -0.02974 0.00935 0 1.97397 -0.19913 0 1.0402 -0.52299 0.40129 1.00589
LEU_376 -5.77397 0.54485 4.29634 -0.64908 0.1599 0.22579 2.31257 -2.14496 -0 -0 -1.69008 0.15888 0 0 0 0 0 -0.0507 0.0266 0.84607 0 -0.24136 0 0.18072 -0.12465 0.46603 -1.45703
ILE_377 -8.58903 0.95657 3.82117 -0.5268 0.39859 0.10695 2.78943 -2.69053 -0.00256 -0.02004 -2.62726 0.09281 0 0 0 0 0 -0.03721 0.09011 0.50844 0 -0.40062 0 0.73287 0.21103 0.74184 -4.44426
GLU_378 -5.61131 0.88088 6.68725 -0.21291 0.04551 0.30155 1.94016 -2.83693 -0.02219 -0.15596 -3.02829 -0.55745 0 0 0 -0.28506 0 0.48748 0.04374 0 3.16069 -0.00309 0 -2.7348 5.79862 1.64909 5.54701
PRO_379 -4.86414 0.78702 3.67952 -0.06543 0 0.04176 0.92249 -1.53279 -0 -0 -0.56766 0.60953 0 0 0 0 0 0.0181 0.10804 0.13974 0 -0.13368 0 -2.4119 5.89638 1.55172 4.17869
MET_380 -7.27996 0.66514 5.07437 -0.32053 0.11159 0.01239 3.34403 -2.73598 -0.01357 -0.05194 -3.16511 0.04121 0 0 0 0 0 0.10939 0.01027 1.09316 0 0.12646 0 0.60916 0.61027 0.57033 -1.18931
CYS_381 -7.65862 0.76884 4.53788 -0.049 0 0.01609 2.70915 -2.50307 -0 -0 -3.13896 0.09705 0 0 0 0 0 -0.05225 0.02097 0.32831 0 0.29317 0 3.6196 0.56479 0.48184 0.03578
ARG_382 -4.70792 0.33934 4.85933 -0.47756 0.07093 0.26399 1.22478 -2.03608 -0.00256 -0.02004 -2.01033 0.32488 0 0 0 0 0 -0.10671 0.30629 2.14404 0 -0.10432 0 -1.2888 -0.11612 0.48685 -0.85003
LYS_383 -2.674 0.19753 3.06193 -0.50224 0.13496 0.3274 1.3394 -1.40351 -0 -0 -0.65551 -0.05715 0 0 0 0 0 0.0074 0.01553 1.65196 0 -0.25473 0 -1.5107 -0.10478 0.42862 0.0021
VAL_384 -5.03197 0.57611 1.84891 -0.31768 0.2937 0.073 1.53339 -1.60811 -0 -0 -0.7072 -0.34366 0 0 0 0 0 0.1026 0.00167 0.38965 0 -0.32502 0 1.9342 0.19452 0.63291 -0.75297
GLY_385 -3.90006 0.48597 4.1123 -0.00017 0 0 2.91484 -2.1598 -0.01396 -0.05598 -2.36639 -0.19463 0 0 0 0 0 -0.04776 0 0 0 -1.47274 0 0.83697 2.57727 1.26717 1.98303
PRO_386 -4.8128 0.59531 2.12369 -0.08263 0 0.05124 1.32624 -1.2252 -0 -0 -0.79679 0.69185 0 0 0 0 0 -0.08296 0.01114 0.56523 0 -0.31531 0 -2.4119 2.26441 1.21819 -0.8803
ARG_387 -6.61533 0.84724 4.2318 -0.77333 0.17017 0.50357 1.8381 -2.23774 -0.00282 -0.05028 -0.84135 0.39823 0 0 0 0 0 -0.04894 0.17707 2.46604 0 -0.14636 0 -1.2888 -0.37452 0.61848 -1.12877
VAL_388 -6.45879 0.65031 4.34447 -0.31206 0.2037 0.07218 2.75243 -2.67547 -0 -0 -2.83953 -0.38844 0 0 0 0 0 -0.01306 1e-05 0.55935 0 -0.26138 0 1.9342 -0.15056 0.53071 -2.05194
VAL_389 -8.50001 0.80103 3.04503 -0.29551 0.14958 0.06262 2.22059 -2.67964 -0 -0 -1.75567 -0.05741 0 0 0 0 0 -0.01475 0.01476 0.04339 0 -0.30765 0 1.9342 -0.04533 0.51009 -4.87468
TRP_390 -13.3483 1.09014 5.28592 -0.8966 0.33385 0.57798 3.35307 -3.89762 -0.00039 -0.00403 -2.26475 -0.73834 0 0 0 0 0 0.03993 0.17333 0 3.44346 -0.29952 0 1.6906 0.0022 0.35145 -5.10758
VAL_391 -8.78138 1.47918 4.99036 -0.3353 0.36181 0.07669 3.30974 -3.52886 -0 -0 -1.90442 -0.16867 0 0 0 0 0 -0.01812 0.08612 0.11377 0 -0.2369 0 1.9342 -0.06167 0.50884 -2.1746
THR_392 -4.87997 0.29005 5.43732 -0.19705 0.09425 0.06986 2.88295 -2.65135 -0 -0 -3.372 -0.07909 0 0 0 0 0 0.0617 0.00147 0.07165 0 0.05114 2.30164 -1.0874 0.02641 0.5436 -0.43482
SER_393 -6.79678 1.17853 6.30586 -0.03142 0.0001 0.02189 3.26926 -3.1393 -0 -0 -2.43508 -0.03136 0 0 0 0 0 0.00057 0.00229 0.4914 0 0.30214 1.80505 -0.77834 0.1009 0.54073 0.80644
ASN_394 -8.59243 0.46751 7.62397 -0.16947 0.01864 0.25236 3.91831 -4.12785 -0 -0 -3.08089 -0.35691 0 0 0 0 0 0.0688 0.01799 0 1.47189 0.30038 0 -0.93687 -0.00153 0.55223 -2.57385
PHE_395 -7.60579 0.76904 4.75122 -0.54502 0.12454 0.25221 2.87452 -3.01101 -0 -0 -2.28477 -0.05574 0 0 0 0 0 0.28233 0.00088 0 2.71817 0.07081 0 1.0402 -0.03468 0.49838 -0.15472
LEU_396 -6.52901 0.68577 4.64299 -0.47529 0.20747 0.11093 2.80669 -2.74152 -0 -0 -2.27387 0.21192 0 0 0 0 0 0.16184 0.02646 0.27532 0 -0.30826 0 0.18072 -0.24545 0.5643 -2.69899
VAL_397 -8.92364 1.28153 4.11043 -0.31302 0.22101 0.07048 3.24798 -3.19097 -0.0179 -0.10879 -2.80688 -0.0698 0 0 0 0 0 -0.04544 0.00117 0.07027 0 -0.29808 0 1.9342 -0.25319 0.6166 -4.47402
CYS_398 -7.71234 0.89764 5.6268 -0.06884 1e-05 0.05879 3.18986 -3.00055 -0.02169 -0.09194 -3.40374 -0.4381 0 0 0 0 0 0.01678 0 0.78588 0 0.21753 0 3.6196 0.42765 0.50281 0.60615
ILE_399 -4.73944 0.33141 4.41652 -0.49955 0.40207 0.09906 2.51406 -2.45201 -0 -0 -1.5552 0.10029 0 0 0 0 0 -0.06654 0.04724 0.45778 0 -0.46903 0 0.73287 0.57821 0.26975 0.1675
ALA_400 -5.59795 0.62444 3.02897 -0.02364 0 0 2.49239 -2.47852 -0 -0 -1.24324 -0.35328 0 0 0 0 0 0.02804 0 0 0 -0.33888 0 1.8394 -0.22536 0.33196 -1.91568
MET_401 -10.0065 0.7274 4.77374 -0.33422 0.04638 0.19795 2.84822 -3.10268 -0.02058 -0.08103 -3.36196 -0.15792 0 0 0 0 0 0.05685 0.02795 2.46087 0 0.08705 0 0.60916 -0.26881 0.36928 -5.12885
ALA_402 -4.01233 0.33509 4.33283 -0.02133 0 0 2.79654 -2.4238 -0.03456 -0.19128 -2.06632 -0.36158 0 0 0 0 0 -0.05808 0 0 0 -0.34627 0 1.8394 -0.27054 0.37763 -0.10459
ALA_403 -5.34995 0.55063 3.85276 -0.02538 0.00067 0 2.55768 -2.64799 -0 -0 -2.48666 -0.41743 0 0 0 0 0 -0.12275 0 0 0 -0.16207 0 1.8394 -0.61888 0.42919 -2.60078
THR_404 -8.25471 0.83477 5.18018 -0.1253 0.02128 0.05642 3.82244 -3.24048 -0 -0 -4.02351 -0.45738 0 0 0 0 0 -0.00776 0.00506 0.70357 0 0.13366 4.11171 -1.0874 -0.35231 0.47707 -2.20267
ALA_405 -5.24494 0.54163 3.87752 -0.0211 0 0 2.65027 -2.50943 -0.02058 -0.08103 -1.54482 -0.35806 0 0 0 0 0 -0.03753 0 0 0 0.05212 0 1.8394 -0.05408 0.47069 -0.43994
LEU_406 -6.23187 0.39059 4.90044 -0.48771 0.20492 0.1102 2.314 -2.72871 -0 -0 -1.44137 0.22427 0 0 0 0 0 -0.04626 0.01544 0.39416 0 -0.25884 0 0.18072 -0.14286 0.5526 -2.05029
ILE_407 -10.2483 1.32211 3.4519 -0.50423 0.59254 0.10182 2.59859 -3.09457 -0.00823 -0.05196 -2.0533 -0.18729 0 0 0 0 0 -0.03795 0.17537 0.64367 0 -0.43783 0 0.73287 -0.15758 0.9572 -6.20518
SER_408 -6.6264 0.57732 6.9649 -0.02952 0 0.06874 3.87966 -3.34056 -0.02583 -0.11205 -3.29257 -0.67852 0 0 0 -0.68426 0 0.02193 0.05307 0.73361 0 0.35956 0.78666 -0.77834 0.1416 0.86119 -1.11981
PHE_409 -6.71396 0.59855 5.28343 -0.58046 0.05696 0.26784 2.87199 -2.92669 -0.00535 -0.04794 -2.72091 -0.02707 0 0 0 0 0 -0.03888 0.00083 0 2.90384 -0.07263 0 1.0402 0.06523 0.46823 0.4232
TRP_410 -7.89239 0.58239 4.53107 -0.70248 0.08264 0.39278 2.60967 -2.88993 -0 -0 -2.67754 -0.38772 0 0 0 0 0 -0.03356 0.23884 0 2.99509 -0.1414 0 1.6906 -0.18311 0.40654 -1.37851
SER_411 -7.04527 0.50669 6.99 -0.03116 0 0.07187 4.03037 -3.43814 -0 -0 -4.66539 -0.64236 0 0 -0.72788 0 0 0.09679 0.03561 0.56912 0 0.2986 0.6144 -0.77834 0.48609 0.54626 -3.08272
LEU_412 -5.31953 0.29841 4.28332 -0.687 0.21204 0.26408 2.25662 -2.30099 -0.00823 -0.05197 -1.52011 0.11869 0 0 0 0 0 -0.04344 0.11314 0.98442 0 -0.24577 0 0.18072 0.51744 0.67025 -0.27792
LYS_413 -4.4171 0.24861 5.99988 -0.60028 0.18898 0.33648 2.50072 -2.46811 -0.00169 -0.00492 -4.29442 0.44663 0 0 0 -0.60099 0 0.04028 0.05624 3.05596 0 -0.00696 0 -1.5107 0.27476 0.55845 -0.19817
ASP_414 -4.26797 0.11746 6.97455 -0.10094 0.01308 0.31579 3.06379 -2.9143 -0 -0 -6.00433 0.06647 0 0 0 -0.60099 0 0.02141 0.00153 0 2.23693 0.0443 0 -2.3716 0.81825 0.51588 -2.07067
PHE_415 -8.54896 0.86403 5.58014 -0.87954 0.0508 0.21678 2.8637 -3.33294 -0.01143 -0.0821 -2.51452 -0.14049 0 0 0 0 0 0.0338 0.28658 0 1.80718 -0.45156 0 1.0402 0.61575 0.68088 -1.92169
HIS_D_416 -10.643 0.79641 9.52811 -0.42523 0.00374 0.41685 4.23347 -5.08243 -0 -0 -4.32234 -0.22967 0 0 -0.72044 0 0 0.04661 0.35485 0 2.85396 0.03441 0 -0.45461 0.03809 0.66338 -2.90782
GLY_417 -2.15981 0.12929 3.07357 -5e-05 0 0 0.82774 -1.52842 -0 -0 -0.39396 -0.42363 0 0 0 0 0 -0.05994 0 0 0 0.41319 0 0.83697 0.36782 0.28448 1.36725
THR_418 -2.96139 0.14603 3.37291 -0.21319 0.19085 0.07857 1.53816 -1.64239 -0.00032 -0.00123 -2.09438 -0.09373 0 0 0 0 0 0.05409 1e-05 0.09747 0 -0.00775 2.28676 -1.0874 0.4858 0.29266 0.44155
VAL_419 -3.99794 0.51329 1.78263 -0.3105 0.29372 0.07053 1.16655 -1.26514 -0.00032 -0.00123 -0.74297 -0.25516 0 0 0 0 0 0.02418 0.06532 0.0904 0 -0.52053 0 1.9342 0.17032 0.79306 -0.18957
GLN_420 -5.09115 0.55125 4.80867 -0.34673 0.06101 0.19212 2.34275 -2.30183 -0.00608 -0.03416 -2.51989 -0.1339 0 0 0 0 0 0.93569 0.00291 0 2.37558 0.06955 0 -0.18838 1.19717 1.0613 2.97588
LYS_421 -2.1702 0.09349 1.50854 -0.51017 0.21618 0.41665 0.18411 -0.75062 -0 -0 0.3539 -0.27457 0 0 0 0 0 4.60391 0.00143 1.1228 0 0.12572 0 -1.5107 2.57038 13.0564 19.0372
ALA_422 -3.97972 0.62064 2.08222 -0.03087 0.0281 0 0.43762 -1.55722 -0.0047 -0.0676 0.14694 -0.45119 0 0 0 0 0 -0.00045 0 0 0 -0.28205 0 1.8394 2.32299 13.018 14.1221
ILE_423 -6.42317 1.17688 2.56311 -0.74174 0.5107 0.30041 1.6074 -1.91138 -0 -0 -1.13513 0.28792 0 0 0 0 0 -0.09932 0.19273 0.83452 0 0.18865 0 0.73287 0.75948 1.02725 -0.12882
THR_424 -5.43792 0.95823 3.44945 -0.14919 0.06478 0.0518 2.26638 -2.24418 -0 -0 -1.15816 -0.29013 0 0 -0.72044 0 0 0.13476 0.03541 0.9821 0 0.49891 2.29628 -1.0874 5.48703 0.95383 6.09153
ALA_425 -4.81798 0.57653 0.73708 -0.02555 0.00022 0 0.94107 -1.48794 -0 -0 0.18257 -0.20855 0 0 0 0 0 -0.10376 0 0 0 -0.05013 0 1.8394 5.4341 0.59638 3.61345
ASP_426 -4.73005 0.11802 6.73012 -0.24288 0.07943 0.85642 2.94427 -2.87025 -0.02102 -0.14606 -3.89587 -1.06584 0 0 -0.58873 0 0 -0.05265 0.07938 0 1.69758 -0.58031 0 -2.3716 -0.16768 0.32417 -3.90353
LYS_427 -2.71756 0.09866 3.29633 -0.30597 0.02698 0.13982 1.3402 -1.57593 -0 -0 -0.77304 -0.01951 0 0 0 0 0 -0.05984 0.00197 1.72208 0 -0.03996 0 -1.5107 -0.3361 0.19808 -0.5145
SER_428 -3.40169 0.23276 4.02157 -0.02311 0 0.02149 1.89789 -2.03517 -0 -0 -1.58424 -0.31848 0 0 0 0 0 0.03887 0.00022 0.50897 0 0.32466 0.60006 -0.77834 -0.16303 0.1026 -0.55497
ILE_429 -8.66253 1.10178 3.68841 -0.66289 0.57849 0.15241 2.71794 -2.87227 -0 -0 -2.79483 0.22466 0 0 -0.58873 0 0 -0.01569 0.06097 0.59914 0 -0.45083 0 0.73287 0.09357 0.42082 -5.67671
LYS_430 -6.46536 0.42548 5.70974 -0.73102 0.19077 0.45229 2.77591 -2.85364 -0.02651 -0.21757 -2.16788 0.0742 0 0 0 0 0 -0.01717 0.1333 3.24335 0 0.05817 0 -1.5107 -0.04453 0.57797 -0.39321
ALA_431 -4.54789 0.37858 4.47852 -0.02239 0 0 2.64319 -2.56771 -0 -0 -2.62488 -0.33001 0 0 0 0 0 -0.03364 0 0 0 -0.17983 0 1.8394 -0.18259 0.51377 -0.63549
VAL_432 -6.74447 0.78566 3.29313 -0.26433 0.14703 0.04301 2.63084 -2.6101 -0 -0 -2.08227 0.33918 0 0 0 0 0 -0.02839 0.07409 0.84921 0 0.01624 0 1.9342 -0.26474 0.64648 -1.23523
CYS_433 -8.66377 1.34074 3.92637 -0.05293 0 0.01861 2.7038 -2.51823 -0 -0 -2.69826 0.03403 0 0 0 0 0 0.04361 0.0157 0.31311 0 0.27599 0 3.6196 0.11202 0.57901 -0.95059
LEU_434 -7.8217 0.39484 4.15872 -0.51764 0.203 0.12068 2.81843 -2.8591 -0.00466 -0.06162 -2.38149 0.0465 0 0 0 0 0 0.17266 0.10919 3.30336 0 -0.30263 0 0.18072 0.05695 0.47189 -1.9119
VAL_435 -4.81363 0.39097 4.82366 -0.31806 0.22312 0.07406 2.88632 -2.63644 -0 -0 -2.69046 -0.26794 0 0 0 0 0 -0.03323 0.01972 0.09142 0 -0.27985 0 1.9342 -0.24693 0.48918 -0.35387
LEU_436 -8.49694 0.62504 3.52057 -0.60917 0.27632 0.21429 2.81425 -2.92061 -0 -0 -2.05968 -0.13687 0 0 0 0 0 0.00969 0.10491 1.06059 0 -0.17644 0 0.18072 0.00776 0.5154 -5.07017
PHE_437 -11.2237 1.06311 4.99199 -0.51054 0.01091 0.1841 2.63174 -3.56859 -0.00048 -0.00628 -2.69713 -0.0387 0 0 -0.76659 0 0 -0.01247 0.12123 0 3.1017 -0.21899 0 1.0402 0.01197 0.65322 -5.23328
ALA_438 -5.47643 0.39326 4.06898 -0.02073 0 0 2.66572 -2.74029 -0.04262 -0.28951 -1.98458 -0.33947 0 0 0 0 0 -0.03901 0 0 0 -0.20332 0 1.8394 -0.25777 0.57702 -1.84935
PHE_439 -5.87663 0.86135 4.13523 -0.86688 0.05731 0.25577 2.62698 -2.39208 -0 -0 -2.51252 -0.05101 0 0 0 0 0 -0.00168 0.01185 0 1.80855 -0.48244 0 1.0402 -0.15403 0.33398 -1.20604
LEU_440 -9.42436 1.07205 3.09293 -0.48673 0.17908 0.14024 2.31425 -2.68399 -0 -0 -1.98597 0.18701 0 0 0 0 0 -0.12518 0.08535 0.25972 0 0.04514 0 0.18072 0.03738 0.54792 -6.56443
GLY_441 -5.87967 0.49567 4.85111 -5e-05 0 0 2.58892 -2.72327 -0.00845 -0.07827 -2.71118 -0.41392 0 0 0 0 0 -0.0933 0 0 0 0.4689 0 0.83697 0.11255 0.61509 -1.9389
VAL_442 -5.78974 1.28091 4.15229 -0.30375 0.1221 0.06829 2.62176 -2.50643 -0.02481 -0.09827 -1.50154 -0.22028 0 0 0 0 0 0.68452 0.05521 0.00653 0 -0.37533 0 1.9342 5.8456 1.61482 7.56607
PRO_443 -8.07353 2.25667 3.97442 -0.06902 0 0.04329 1.96566 -2.09319 -0 -0 -1.76211 0.61173 0 0 0 0 0 0.03115 0.15202 0.16275 0 -0.02234 0 -2.4119 5.81035 2.16962 2.74557
LEU_444 -9.77365 1.48937 4.32121 -0.48491 0.21372 0.10999 3.17896 -3.16694 -0 -0 -2.23294 0.24275 0 0 0 0 0 -0.03522 0.02944 0.4549 0 -0.25218 0 0.18072 -0.0406 1.1489 -4.61647
ALA_445 -6.58675 0.65071 3.58789 -0.0223 0 0 2.52204 -2.77761 -0 -0 -2.16909 -0.38468 0 0 -0.69372 0 0 0.30192 0 0 0 -0.37853 0 1.8394 -0.436 0.69595 -3.85076
VAL_446 -9.01104 1.50771 4.28421 -0.25713 0.17745 0.04076 3.31008 -3.27479 -0.00034 -0.00529 -2.59789 0.37039 0 0 0 0 0 -0.03306 0.14551 0.95139 0 -0.1786 0 1.9342 -0.36863 0.97954 -2.02553
LEU_447 -9.61723 1.92063 3.60504 -0.70157 0.2611 0.24194 2.44867 -2.87389 -0 -0 -1.58047 0.14405 0 0 0 0 0 -0.05857 0.12045 0.90843 0 -0.19685 0 0.18072 -0.10002 1.31136 -3.9862
TYR_448 -8.04788 1.10175 2.29119 -0.57952 0.04935 0.29627 1.20466 -2.03351 -0.00542 -0.06774 -1.07711 -0.28287 0 0 0 0 0 -0.0633 0.01041 0 2.13968 -0.05349 0.01262 1.2797 -0.29856 1.11224 -3.01154
SER_449 -6.23178 0.33357 5.39511 -0.03084 0 0.03746 3.07027 -2.7112 -0 -0 -2.58236 -0.71813 0 0 -0.69372 0 0 -0.02801 0.0076 0.49132 0 0.0083 1.73748 -0.77834 0.55936 0.77619 -1.35771
VAL_450 -7.10434 1.07388 2.88751 -0.31553 0.21916 0.0723 2.76302 -2.33704 -0 -0 -1.95454 -0.20437 0 0 0 0 0 0.02321 0.00059 0.04937 0 -0.42409 0 1.9342 6.54147 1.65398 4.87878
PRO_451 -8.39492 0.93887 3.483 -0.08523 2e-05 0.05311 2.1232 -1.93058 -0 -0 -2.46017 0.72554 0 0 0 0 0 -0.05939 0.01539 0.46347 0 -0.07572 0 -2.4119 5.51003 1.69974 -0.40555
PHE_452 -9.80931 1.04541 4.55473 -0.63126 0.04293 0.29755 2.32112 -3.17908 -0 -0 -1.28522 0.11222 0 0 0 0 0 0.12831 0.00107 0 2.65814 -0.1282 0 1.0402 -0.14802 0.54632 -2.43309
ALA_453 -5.19274 0.25787 4.55926 -0.02141 0 0 2.54574 -2.77159 -0.00492 -0.08155 -2.00649 -0.35897 0 0 0 0 0 -0.03564 0 0 0 -0.24524 0 1.8394 -0.1276 0.27273 -1.37114
VAL_454 -7.6148 0.95423 3.29948 -0.30825 0.19643 0.06946 2.62364 -2.66735 -0 -0 -2.28154 -0.15615 0 0 0 0 0 -0.06157 0.02533 0.09882 0 -0.33816 0 1.9342 -0.2497 0.28482 -4.19112
THR_455 -7.9038 0.4752 5.96879 -0.20702 0.13139 0.07605 3.39252 -3.24738 -0 -0 -3.22863 -0.0481 0 0 0 0 0 -0.01749 0.00457 0.06429 0 0.01363 2.31773 -1.0874 0.02053 0.29991 -2.97523
ALA_456 -5.22599 0.2725 3.74555 -0.02143 0 0 3.15207 -2.65011 -0 -0 -3.03391 -0.35347 0 0 0 0 0 0.04302 0 0 0 -0.23643 0 1.8394 -0.12389 0.21286 -2.37983
GLN_457 -7.66293 0.81648 6.66201 -0.28942 0.0374 0.25221 3.29956 -3.60876 -0.01526 -0.13953 -2.3545 -0.39909 0 0 0 -0.7949 0 0.0702 0.07681 0 3.23695 -0.13025 0 -0.18838 -0.314 0.36354 -1.08187
LEU_458 -8.43422 0.94815 4.86575 -0.48992 0.21584 0.11071 2.88605 -3.18056 -0 -0 -2.31931 0.22496 0 0 0 0 0 0.01235 0.10956 0.37012 0 -0.27491 0 0.18072 -0.26696 0.5084 -4.53329
ALA_459 -5.92395 0.45594 4.24907 -0.02091 0 0 3.06226 -2.95695 -0 -0 -3.57839 -0.36421 0 0 0 0 0 -0.02912 0 0 0 -0.25518 0 1.8394 -0.34502 0.4767 -3.39036
ALA_460 -5.04258 0.55232 3.87181 -0.02359 0 0 2.26957 -2.47944 -0.02066 -0.13974 -1.3348 -0.33422 0 0 -0.83541 0 0 -0.06625 0 0 0 -0.34588 0 1.8394 -0.50809 0.53436 -2.06321
THR_461 -5.2579 0.30268 4.71794 -0.12255 0.06446 0.0635 2.02054 -2.45062 -0.01729 -0.08708 -1.0973 -0.92753 0 0 0 0 0 -0.00116 0.05856 0.16021 0 -0.32101 2.29132 -1.0874 -0.48741 0.62461 -1.55343
ARG_462 -3.68882 0.24765 3.75536 -0.89382 0.4079 0.72539 1.1695 -1.56363 -0.02882 -0.25146 -0.34938 -0.10176 0 0 0 0 0 -0.05151 0.08172 3.19587 0 -0.09373 0 -1.2888 -0.20188 0.52824 1.59804
GLY_463 -1.60025 0.1159 2.18717 -5e-05 0 0 1.21885 -1.07252 -0 -0 -0.11554 -0.40512 0 0 0 0 0 -0.12224 0 0 0 -1.28466 0 0.83697 -0.19858 0.27935 -0.16073
GLY_464 -2.18543 0.10699 2.15572 -5e-05 0 0 0.7512 -1.11677 -0 -0 -0.31772 -0.39229 0 0 0 0 0 -0.08545 0 0 0 0.37998 0 0.83697 -0.20572 0.14794 0.07535
GLY_465 -3.29578 0.40665 3.39419 -0.00018 0 0 1.49389 -1.80153 -0 -0 -1.74695 -0.18056 0 0 0 0 0 -0.0668 0 0 0 -1.46873 0 0.83697 0.3537 0.12291 -1.95222
GLN_466 -6.73255 0.3715 4.69911 -0.60997 0.20315 0.64403 2.3556 -2.8906 -0 -0 -2.40524 -0.45843 0 0 0 0 0 -0.01838 0.02136 0 3.08972 -0.143 0 -0.18838 0.3009 0.19347 -1.5677
GLY_467 -4.09201 0.35974 4.30615 -5e-05 0 0 1.84594 -2.30682 -0 -0 -3.10371 -0.39314 0 0 -0.94871 0 0 -0.01095 0 0 0 0.03788 0 0.83697 0.70178 0.27458 -2.49234
LEU_468 -8.71672 0.847 4.87359 -0.68335 0.23134 0.28725 2.79765 -3.44242 -0.00393 -0.02892 -3.22021 0.0748 0 0 -0.83642 0 0 -0.04195 0.07149 0.92504 0 -0.24625 0 0.18072 0.70368 0.88251 -5.34511
CYS_469 -6.51754 0.66846 4.86203 -0.04946 0 0.01846 2.31362 -2.70196 -0.01571 -0.10941 -3.1048 -0.04862 0 0 0 0 0 0.15194 0 0.31408 0 0.28643 0 3.6196 -0.03502 1.04261 0.69471
THR_470 -6.01005 0.33629 5.83497 -0.1971 0.09927 0.07154 2.97652 -2.98959 -0 -0 -2.8033 -0.09024 0 0 0 0 0 0.00768 0.01766 0.06668 0 -0.02191 2.27415 -1.0874 0.10627 0.48695 -0.92159
GLY_471 -4.71936 0.17804 4.01042 -4e-05 0 0 1.63904 -2.24953 -0 -0 -1.14453 -0.40757 0 0 0 0 0 0.02722 0 0 0 0.45398 0 0.83697 0.22681 0.30249 -0.84607
VAL_472 -7.98582 1.20533 3.13513 -0.29954 0.15663 0.06658 2.50642 -2.85711 -0.02572 -0.11286 -2.04567 -0.06079 0 0 0 0 0 -0.02764 0.00169 0.05882 0 -0.38904 0 1.9342 0.18087 0.3174 -4.24112
LEU_473 -9.49811 1.1745 4.10941 -0.7126 0.24617 0.29603 3.27564 -3.04461 -0.00393 -0.02892 -3.10883 0.1144 0 0 0 0 0 0.21892 0.40998 0.79161 0 -0.15947 0 0.18072 0.13705 0.68949 -4.91255
ASN_474 -7.51585 0.63145 6.44385 -0.19859 0.08039 0.31993 3.63888 -3.41525 -0 -0 -3.66939 -0.33653 0 0 0 -0.99355 0 -0.01843 0.0126 0 1.73401 0.06301 0 -0.93687 0.18922 0.95257 -3.01853
ILE_475 -6.99765 0.93363 4.35567 -0.6205 0.24766 0.17127 3.15403 -2.71453 -0 -0 -2.31488 0.15302 0 0 0 0 0 -0.01578 0.11633 2.44408 0 0.26524 0 0.73287 -0.03249 0.93457 0.81255
SER_476 -6.19659 0.98039 5.63972 -0.04236 0.00204 0.05789 2.554 -2.68438 -0.02573 -0.11333 -2.20178 -0.27779 0 0 0 0 0 -0.00937 0.00024 0.1977 0 -0.35917 1.76124 -0.77834 -0.3573 0.63088 -1.22205
ILE_477 -8.67013 1.18644 3.93598 -0.49308 0.35882 0.0949 2.34802 -2.72177 -0 -0 -1.1945 -0.14827 0 0 0 0 0 -0.01244 0.12906 0.64397 0 -0.56787 0 0.73287 -0.1963 0.55361 -4.02069
VAL_478 -7.80465 0.89754 4.04627 -0.32366 0.36205 0.07337 3.06612 -2.67149 -0 -0 -1.55005 -0.24374 0 0 0 0 0 -0.06197 0.09524 0.23332 0 -0.28359 0 1.9342 -0.01452 0.73167 -1.51387
ILE_479 -6.24361 0.92312 4.66434 -0.5108 0.38518 0.10952 2.68019 -2.43542 -0 -0 -2.69678 -0.08798 0 0 0 0 0 0.26988 0.01385 0.4641 0 -0.41157 0 0.73287 5.71412 1.96321 5.53422
PRO_480 -8.71152 1.43743 4.85104 -0.08308 0 0.05162 2.14175 -2.38991 -0.01039 -0.04855 -1.50192 0.70582 0 0 0 0 0 0.23446 0.04344 0.46222 0 0.00929 0 -2.4119 5.56429 2.20916 2.55325
GLN_481 -8.79026 1.06614 5.43436 -0.35187 0.04086 0.17751 2.91198 -3.10357 -0.01601 -0.12008 -2.13566 -0.43387 0 0 0 0 0 0.10716 0.11778 0 3.17497 0.15131 0 -0.18838 -0.12753 0.95315 -1.13199
VAL_482 -7.0555 0.7414 3.38998 -0.31726 0.27255 0.07228 2.69888 -2.61855 -0.00258 -0.01383 -2.06644 -0.1059 0 0 0 0 0 -0.04685 5e-05 0.06233 0 -0.36558 0 1.9342 0.08532 0.51709 -2.81842
VAL_483 -5.36082 0.37654 3.52698 -0.31896 0.28225 0.07436 2.45576 -2.34296 -0 -0 -2.68443 -0.17628 0 0 0 0 0 -0.04755 0.00151 0.06704 0 -0.25216 0 1.9342 -0.06228 0.3502 -2.1766
ILE_484 -10.1297 1.80213 3.08191 -0.64923 0.68328 0.15041 2.92146 -2.87942 -0 -0 -2.48769 0.08425 0 0 0 0 0 -0.04666 0.00255 3.26372 0 -0.49712 0 0.73287 -0.02369 0.77753 -3.21345
ALA_485 -4.78015 0.79898 2.37253 -0.02413 0 0 1.91425 -2.09319 -0.01039 -0.04855 -0.58611 -0.36962 0 0 0 0 0 -0.06268 0 0 0 -0.40224 0 1.8394 -0.25253 0.83048 -0.87395
LEU_486 -4.45336 0.30383 2.14487 -0.49098 0.21873 0.10915 1.5662 -1.78621 -0 -0 -1.14885 0.07964 0 0 0 0 0 -0.04586 0.03434 2.92911 0 -0.25484 0 0.18072 -0.22872 0.49262 -0.34963
GLY_487 -3.80947 0.28022 3.93036 -5e-05 0 0 2.06352 -2.0543 -0.00258 -0.01383 -2.12017 -0.36936 0 0 0 0 0 -0.0798 0 0 0 0.67945 0 0.83697 0.24265 0.46644 0.05007
ALA_488 -5.64933 0.86768 3.61033 -0.02424 0 0 2.67013 -2.54936 -0.01123 -0.0926 -1.24661 -0.3704 0 0 0 0 0 -0.07417 0 0 0 -0.35019 0 1.8394 -0.1657 0.50224 -1.04404
GLY_489 -3.38733 0.79516 4.89755 -5e-05 0 0 2.19534 -2.25388 -0.00291 -0.02579 -1.88641 -0.40048 0 0 0 0 0 0.23232 0 0 0 -0.41136 0 0.83697 5.36187 0.87282 6.82381
PRO_490 -5.37581 0.92183 4.43411 -0.06321 1e-05 0.04029 1.78998 -2.02455 -0 -0 -1.24837 0.6142 0 0 0 0 0 -0.10154 0.02531 0.13355 0 -0.10852 0 -2.4119 5.89938 1.04272 3.56747
TRP_491 -9.61914 1.14425 3.54466 -0.69475 0.09831 0.3464 2.19194 -2.91749 -0 -0 -1.36984 -0.39735 0 0 0 0 0 -0.06199 0.01794 0 2.91042 0.02875 0 1.6906 0.04618 0.66323 -2.3779
ASP_492 -7.23128 0.64939 9.88509 -0.10435 0.00296 0.31776 5.11326 -4.30214 -0.02709 -0.13005 -6.75224 -0.24732 0 0 -0.73478 0 0 -0.0323 0.01053 0 2.04026 -0.2598 0 -2.3716 -0.21164 0.43849 -3.94685
GLU_493 -4.16482 0.38407 4.61814 -0.21969 0.03391 0.32085 1.78473 -2.08165 -0.0076 -0.05517 -1.30192 -0.62452 0 0 0 0 0 0.03263 0.13212 0 3.06793 -0.3417 0 -2.7348 -0.42741 0.35387 -1.23106
LEU_494 -3.84072 0.38231 2.75554 -0.49321 0.16743 0.13853 1.03577 -1.53941 -0.00291 -0.02579 -1.00768 0.19449 0 0 0 0 0 -0.08852 0.1941 0.29506 0 -0.15035 0 0.18072 -0.50057 0.34423 -1.96098
PHE_495 -5.01887 0.56551 2.99703 -0.6667 0.07919 0.40874 1.69256 -1.60813 -0 -0 -0.41587 0.29347 0 0 0 0 0 0.02347 0.11708 0 2.16119 -0.09209 0 1.0402 0.21392 0.38222 2.17292
GLY_496 -1.66809 0.15763 2.3677 -5e-05 0 0 1.38432 -1.12648 -0 -0 -1.99682 -0.39473 0 0 0 0 0 -0.15312 0 0 0 -1.44246 0 0.83697 -0.18347 0.31968 -1.89893
LYS_497 -3.85698 0.34048 3.86689 -0.34641 0.05679 0.21632 1.68266 -1.57136 -0.03698 -0.22313 -1.09604 -0.19093 0 0 0 0 0 0.00603 0.03907 1.48246 0 0.26883 0 -1.5107 -0.15817 0.22215 -0.80904
GLY_498 -2.52104 0.31591 2.96244 -0.00018 0 0 1.30614 -1.40777 -0 -0 -1.17988 -0.27682 0 0 0 0 0 -0.11833 0 0 0 -1.33509 0 0.83697 0.37797 0.19903 -0.84066
ASN_499 -6.97633 0.30161 6.58681 -0.2203 0.03677 0.32659 3.47203 -3.15931 -0.01196 -0.15034 -3.56751 -0.49479 0 0 -0.72652 -1.68612 0 0.04397 0.00117 0 2.5501 -0.53919 0 -0.93687 -0.35111 0.39044 -5.11086
ILE_500 -7.09931 0.92277 4.62018 -0.51472 0.39762 0.11282 2.9928 -2.7327 -0 -0 -2.80124 -0.19442 0 0 0 0 0 0.05373 0.00597 0.49081 0 -0.46013 0 0.73287 5.44528 1.75744 3.72977
PRO_501 -7.26242 1.07464 5.29752 -0.06698 0 0.04235 2.54893 -2.18528 -0 -0 -2.17901 0.64927 0 0 0 0 0 0.04229 0.04345 0.11429 0 0.26948 0 -2.4119 6.05662 1.84092 3.87417
ALA_502 -5.72391 0.40248 4.26258 -0.01992 0 0 2.91845 -2.6948 -0 -0 -3.37387 -0.34455 0 0 -0.73478 0 0 -0.02451 0 0 0 -0.10932 0 1.8394 0.21695 0.5112 -2.8746
PHE_503 -10.7162 1.27386 5.03045 -0.60971 0.30692 0.33134 3.47248 -3.56873 -0 -0 -2.18219 -0.23425 0 0 0 0 0 0.12658 0.48194 0 2.81103 0.0873 0 1.0402 -0.11648 0.48414 -1.98127
GLY_504 -3.37379 0.22334 4.27061 -5e-05 0 0 2.37096 -2.16277 -0 -0 -2.54598 -0.43407 0 0 0 0 0 0.07494 0 0 0 0.32281 0 0.83697 0.436 0.40843 0.42739
LEU_505 -6.76896 0.62734 4.35644 -0.4854 0.2204 0.11278 2.68909 -2.79848 -0.00177 -0.01186 -2.65659 0.20973 0 0 0 0 0 -0.02708 0.08405 0.34923 0 -0.27306 0 0.18072 0.34119 0.40418 -3.44804
ALA_506 -7.53434 0.83758 4.91345 -0.0224 0 0 3.66572 -3.32102 -0 -0 -3.19245 -0.36602 0 0 0 0 0 0.07307 0 0 0 -0.30269 0 1.8394 -0.38035 0.4879 -3.30216
SER_507 -6.68804 0.52761 6.34848 -0.02882 0 0.0604 3.50651 -3.18759 -0.01666 -0.08248 -3.61627 -0.7461 0 0 0 0 0 0.03496 0.00158 0.66688 0 0.34047 1.74901 -0.77834 -0.09039 0.32994 -1.66884
GLY_508 -3.71648 0.22731 4.43466 -4e-05 0 0 2.31738 -2.25447 -0 -0 -2.11601 -0.40808 0 0 0 0 0 -0.04103 0 0 0 0.55418 0 0.83697 0.4707 0.21324 0.51832
PHE_509 -10.2185 0.93029 4.85053 -0.49196 0.12375 0.21578 2.70294 -3.39023 -0 -0 -2.80137 -0.19556 0 0 0 0 0 -0.01392 0.06239 0 3.10499 -0.06461 0 1.0402 0.23725 0.39667 -3.51133
ALA_510 -6.38369 0.78642 4.51949 -0.02255 0 0 2.87493 -3.04209 -0.00177 -0.01186 -2.25583 -0.34901 0 0 0 0 0 0.00697 0 0 0 -0.21192 0 1.8394 -0.27384 0.52305 -2.00228
LEU_511 -6.08058 0.38989 4.78754 -0.63339 0.39364 0.2587 2.68473 -2.58978 -0.02169 -0.09194 -1.9939 -0.18312 0 0 0 0 0 -0.02147 0.12767 1.38335 0 -0.21288 0 0.18072 -0.20087 0.39532 -1.42807
ILE_512 -6.04024 0.53097 4.58475 -0.50281 0.3976 0.10192 2.63603 -2.7 -0 -0 -2.22701 -0.02224 0 0 0 0 0 0.03547 0.12045 0.56344 0 -0.42136 0 0.73287 -0.03287 0.47623 -1.76679
GLY_513 -5.11264 0.20584 4.46708 -4e-05 0 0 2.65488 -2.65517 -0 -0 -2.48317 -0.41999 0 0 0 0 0 0.07234 0 0 0 0.49474 0 0.83697 0.20002 0.38321 -1.35594
GLY_514 -5.4626 0.40651 4.22992 -5e-05 0 0 2.49394 -2.65912 -0 -0 -1.8865 -0.42817 0 0 0 0 0 0.03332 0 0 0 0.43895 0 0.83697 0.64161 0.20809 -1.14712
VAL_515 -5.81625 0.53078 4.67918 -0.29859 0.17457 0.06562 3.07026 -2.74818 -0.0162 -0.0845 -3.25018 -0.0499 0 0 0 0 0 -0.06648 0.00154 0.05464 0 -0.32151 0 1.9342 0.40066 0.28525 -1.4551
ALA_516 -6.19563 0.50822 3.93297 -0.02142 0 0 3.4653 -2.77393 -0 -0 -3.81807 -0.35471 0 0 0 0 0 0.00762 0 0 0 -0.38854 0 1.8394 -0.32564 0.38606 -3.73838
GLY_517 -4.89068 0.72237 3.66656 -4e-05 0 0 1.67504 -2.19867 -0 -0 -2.18592 -0.41717 0 0 0 0 0 -0.12998 0 0 0 0.36645 0 0.83697 -0.18301 0.35769 -2.3804
ILE_518 -6.42325 0.73005 2.8666 -0.66384 0.52921 0.1624 1.45682 -2.04301 -0.00282 -0.05028 -0.8071 -0.08921 0 0 0 0 0 0.02803 0.01673 0.9665 0 -0.41501 0 0.73287 0.22273 0.61094 -2.17162
PHE_519 -4.50741 0.33508 1.99736 -0.6837 0.07323 0.3998 1.07721 -1.4339 -0 -0 -0.61606 0.19924 0 0 0 0 0 0.06727 0.01227 0 2.06455 -0.07911 0 1.0402 0.14567 0.86314 0.95485
LEU_520 -4.9879 0.6635 2.93812 -0.47712 0.19225 0.10597 1.57844 -1.65052 -0.0162 -0.0845 -1.55224 0.16412 0 0 -0.35922 0 0 -0.04378 0.02042 0.55455 0 -0.2203 0 0.18072 0.22923 0.63349 -2.13098
LEU_521 -7.15299 1.10081 2.39513 -0.70087 0.21634 0.32911 2.0609 -1.99908 -0.00705 -0.08453 -1.76954 0.08822 0 0 0 0 0 0.10492 0.0166 1.09647 0 -0.27567 0 0.18072 1.26463 1.93099 -1.20487
PRO_522 -4.73575 0.91388 2.88648 -0.17431 0.09086 0.11906 0.53254 -1.10937 -0 -0 -0.29096 0.08348 0 0 0 0 0 0.20606 0.00401 0.19295 0 -0.93242 0 -2.4119 1.43212 2.04853 -1.14474
LYS_523 -3.77462 0.40588 2.92082 -0.4912 0.11456 0.30835 1.42623 -1.39843 -0 -0 -1.94953 -0.25834 0 0 0 0 0 0.00791 0.01031 1.98096 0 0.25865 0 -1.5107 1.38867 1.00695 0.44646
ILE_524 -5.35948 0.59071 0.84116 -0.65659 0.3597 0.15284 1.00363 -1.35055 -0 -0 -0.17187 -0.19751 0 0 0 0 0 -0.07648 0.36092 2.29054 0 -0.35639 0 0.73287 0.9797 0.96397 0.10717
SER_525 -4.04655 0.24527 3.97392 -0.02238 0 0.0508 1.31463 -1.79036 -0.00581 -0.01682 -0.92583 -0.59997 0 0 0 -0.82615 0 -0.02376 0.08557 0.17956 0 -0.44805 0.66562 -0.77834 -0.29847 0.51457 -2.75256
LYS_526 -4.11178 0.35123 4.66298 -0.29719 0.03524 0.13648 1.87634 -2.10415 -0 -0 -1.03953 -0.06314 0 0 0 0 0 0.03288 0.00276 1.91717 0 -0.05383 0 -1.5107 -0.27511 0.26439 -0.17598
ARG_527 -6.62544 0.15336 6.37411 -1.69007 0.4967 1.92017 1.50532 -2.90096 -0.02236 -0.16038 -0.54154 -2.12649 0 0 0 -0.84856 0 -0.08634 0.08438 3.11831 0 -0.20023 0 -1.2888 -0.20958 0.30752 -2.74088
GLN_528 -3.6693 0.24118 4.11029 -0.68198 0.40056 1.15074 1.28561 -1.92036 -0.02161 -0.15981 -1.47075 -2.25763 0 0 0 0 0 0.16806 0.07666 0 4.19076 -0.05223 0 -0.18838 -0.22407 0.36705 1.3448
PHE_529 -6.20378 1.0392 3.89562 -1.04515 0.12618 0.43397 2.51674 -2.40563 -0.02161 -0.15981 -0.75386 0.03647 0 0 0 0 0 -2e-05 0.048 0 1.84703 -0.38883 0 1.0402 -0.05232 0.43111 0.38353
ARG_530 -11.2122 1.25174 11.269 -0.60431 0.13943 0.36334 4.2994 -5.20101 -0.01109 -0.04269 -4.34808 0.26818 0 0 0 -0.7949 0 -0.13898 0.30588 2.42807 0 -0.00851 0 -1.2888 0.15105 0.76785 -2.40664
SER_531 -4.4491 0.88562 4.73001 -0.03553 0 0.04358 2.82033 -2.50353 -0 -0 -2.55178 -0.48292 0 0 0 0 0 -0.08582 0.00711 0.16927 0 -0.19228 1.73666 -0.77834 -0.12996 0.69962 -0.11707
VAL_532 -6.29218 1.08761 3.72703 -0.28483 0.14001 0.04995 2.93642 -2.77794 -0 -0 -2.58542 0.37364 0 0 0 0 0 -0.02267 0.00046 0.54249 0 0.36419 0 1.9342 -0.44231 0.46573 -0.78362
SER_533 -7.50804 1.21208 6.90364 -0.03805 0 0.04847 3.52018 -3.60485 -0.01817 -0.12755 -2.93755 -0.60445 0 0 0 0 0 -0.09062 0.00296 0.1697 0 -0.16254 1.72081 -0.77834 -0.50268 0.70544 -2.08958
MET_534 -5.29928 0.5957 2.5595 -0.47182 0.20205 0.19761 1.62511 -1.78437 -0.00528 -0.02586 -0.38396 0.09128 0 0 0 0 0 -0.05384 0.03968 2.13629 0 -0.12436 0 0.60916 -0.53384 0.69727 0.07103
GLY_535 -1.60446 0.30116 2.04596 -8e-05 0 0 0.95951 -1.02798 -0.04234 -0.14604 -0.31691 -0.35809 0 0 0 0 0 -0.1326 0 0 0 0.56202 0 0.83697 0.0711 0.25714 1.40534
GLY_536 -2.81496 0.276 2.61068 -5e-05 0 0 1.1198 -1.53052 -0 -0 -0.83159 -0.388 0 0 0 0 0 -0.01523 0 0 0 -1.28186 0 0.83697 -0.17727 0.21129 -1.98473
GLY_537 -2.53832 0.08429 2.54364 -6e-05 0 0 1.02082 -1.40983 -0.04234 -0.14604 -0.28794 -0.33775 0 0 0 0 0 -0.06917 0 0 0 0.27034 0 0.83697 -0.35366 0.77132 0.34226
HIS_D:CtermProteinFull_538 -6.00323 0.52495 4.7148 -0.85525 0.27169 1.68061 2.13294 -2.32151 -0 -0 -1.96642 -2.15482 0 0 0 -0.82615 0 0 0.06244 0 1.87861 0 0 -0.45461 0.06716 0.9154 -2.33337
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 692009 DOMAINID 683111 MODEL 5 SUT1_8BB6
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 293.589
SSBOND     CYS A  239    CYS A  243                                       2.04  
ATOM      1  N   MET A   1      26.797  66.107  -8.290  1.00 17.800          N  
ATOM      2  CA  MET A   1      26.246  67.459  -8.258  1.00 17.670          C  
ATOM      3  C   MET A   1      25.533  67.768  -9.567  1.00 17.620          C  
ATOM      4  O   MET A   1      25.584  66.962 -10.498  1.00 18.200          O  
ATOM      5  CB  MET A   1      27.359  68.468  -7.991  1.00 24.790          C  
ATOM      6  CG  MET A   1      28.420  68.550  -9.111  1.00 24.790          C  
ATOM      7  SD  MET A   1      29.727  69.732  -8.773  1.00 24.790          S  
ATOM      8  CE  MET A   1      28.884  71.265  -9.087  1.00 24.790          C  
ATOM      9 1H   MET A   1      27.752  66.115  -7.967  1.00 21.360          H  
ATOM     10 2H   MET A   1      26.247  65.506  -7.695  1.00 21.360          H  
ATOM     11 3H   MET A   1      26.764  65.759  -9.238  1.00 21.360          H  
ATOM     12  HA  MET A   1      25.524  67.521  -7.459  1.00 21.200          H  
ATOM     13 1HB  MET A   1      26.915  69.451  -7.860  1.00 29.750          H  
ATOM     14 2HB  MET A   1      27.864  68.215  -7.059  1.00 29.750          H  
ATOM     15 1HG  MET A   1      28.877  67.579  -9.272  1.00 29.750          H  
ATOM     16 2HG  MET A   1      27.933  68.853 -10.047  1.00 29.750          H  
ATOM     17 1HE  MET A   1      29.573  72.093  -8.941  1.00 29.750          H  
ATOM     18 2HE  MET A   1      28.520  71.270 -10.118  1.00 29.750          H  
ATOM     19 3HE  MET A   1      28.044  71.375  -8.410  1.00 29.750          H  
ATOM     20  N   ALA A   2      24.858  68.915  -9.639  1.00 17.060          N  
ATOM     21  CA  ALA A   2      24.160  69.324 -10.856  1.00 17.110          C  
ATOM     22  C   ALA A   2      25.138  69.995 -11.803  1.00 17.520          C  
ATOM     23  O   ALA A   2      26.220  70.403 -11.396  1.00 17.560          O  
ATOM     24  CB  ALA A   2      23.006  70.265 -10.552  1.00 23.930          C  
ATOM     25  H   ALA A   2      24.840  69.568  -8.850  1.00 20.470          H  
ATOM     26  HA  ALA A   2      23.761  68.433 -11.344  1.00 20.530          H  
ATOM     27 1HB  ALA A   2      22.500  70.528 -11.473  1.00 28.720          H  
ATOM     28 2HB  ALA A   2      22.293  69.778  -9.887  1.00 28.720          H  
ATOM     29 3HB  ALA A   2      23.389  71.156 -10.080  1.00 28.720          H  
ATOM     30  N   ARG A   3      24.776  70.078 -13.079  1.00 17.960          N  
ATOM     31  CA  ARG A   3      25.583  70.814 -14.069  1.00 18.510          C  
ATOM     32  C   ARG A   3      24.681  71.739 -14.880  1.00 18.680          C  
ATOM     33  O   ARG A   3      25.049  72.250 -15.946  1.00 19.090          O  
ATOM     34  CB  ARG A   3      26.331  69.861 -14.996  1.00 25.690          C  
ATOM     35  CG  ARG A   3      27.334  68.908 -14.315  1.00 25.690          C  
ATOM     36  CD  ARG A   3      28.511  69.631 -13.733  1.00 25.690          C  
ATOM     37  NE  ARG A   3      29.472  68.714 -13.144  1.00 25.690          N  
ATOM     38  CZ  ARG A   3      30.557  69.082 -12.432  1.00 25.690          C  
ATOM     39  NH1 ARG A   3      30.809  70.357 -12.210  1.00 25.690          N  
ATOM     40  NH2 ARG A   3      31.371  68.155 -11.953  1.00 25.690          N  
ATOM     41  H   ARG A   3      23.884  69.642 -13.345  1.00 21.550          H  
ATOM     42  HA  ARG A   3      26.306  71.435 -13.544  1.00 22.210          H  
ATOM     43 1HB  ARG A   3      25.609  69.243 -15.529  1.00 30.830          H  
ATOM     44 2HB  ARG A   3      26.880  70.435 -15.742  1.00 30.830          H  
ATOM     45 1HG  ARG A   3      26.838  68.365 -13.510  1.00 30.830          H  
ATOM     46 2HG  ARG A   3      27.706  68.197 -15.049  1.00 30.830          H  
ATOM     47 1HD  ARG A   3      29.011  70.197 -14.519  1.00 30.830          H  
ATOM     48 2HD  ARG A   3      28.182  70.306 -12.953  1.00 30.830          H  
ATOM     49  HE  ARG A   3      29.315  67.724 -13.287  1.00 30.830          H  
ATOM     50 1HH1 ARG A   3      30.178  71.062 -12.560  1.00 30.830          H  
ATOM     51 2HH1 ARG A   3      31.620  70.629 -11.674  1.00 30.830          H  
ATOM     52 1HH2 ARG A   3      31.180  67.177 -12.123  1.00 30.830          H  
ATOM     53 2HH2 ARG A   3      32.184  68.422 -11.417  1.00 30.830          H  
ATOM     54  N   GLY A   4      23.476  71.895 -14.353  1.00 18.470          N  
ATOM     55  CA  GLY A   4      22.346  72.605 -14.933  1.00 18.720          C  
ATOM     56  C   GLY A   4      21.278  71.545 -15.129  1.00 18.610          C  
ATOM     57  O   GLY A   4      20.094  71.768 -14.878  1.00 18.800          O  
ATOM     58  H   GLY A   4      23.327  71.451 -13.456  1.00 22.160          H  
ATOM     59 1HA  GLY A   4      21.995  73.394 -14.274  1.00 22.460          H  
ATOM     60 2HA  GLY A   4      22.614  73.041 -15.886  1.00 22.460          H  
ATOM     61  N   SER A   5      21.726  70.357 -15.533  1.00 18.440          N  
ATOM     62  CA  SER A   5      20.882  69.187 -15.576  1.00 18.430          C  
ATOM     63  C   SER A   5      20.963  68.597 -14.184  1.00 18.230          C  
ATOM     64  O   SER A   5      21.898  68.904 -13.434  1.00 17.980          O  
ATOM     65  CB  SER A   5      21.359  68.199 -16.627  1.00 25.810          C  
ATOM     66  OG  SER A   5      22.603  67.652 -16.280  1.00 25.810          O  
ATOM     67  H   SER A   5      22.697  70.258 -15.789  1.00 22.130          H  
ATOM     68  HA  SER A   5      19.850  69.477 -15.787  1.00 22.120          H  
ATOM     69 1HB  SER A   5      20.627  67.401 -16.735  1.00 30.970          H  
ATOM     70 2HB  SER A   5      21.437  68.704 -17.588  1.00 30.970          H  
ATOM     71  HG  SER A   5      22.808  67.002 -16.961  1.00 30.970          H  
ATOM     72  N   GLY A   6      20.027  67.722 -13.819  1.00 18.460          N  
ATOM     73  CA  GLY A   6      20.090  67.099 -12.494  1.00 18.460          C  
ATOM     74  C   GLY A   6      19.576  68.050 -11.407  1.00 18.430          C  
ATOM     75  O   GLY A   6      19.762  67.818 -10.214  1.00 18.450          O  
ATOM     76  H   GLY A   6      19.285  67.480 -14.461  1.00 22.150          H  
ATOM     77 1HA  GLY A   6      19.502  66.181 -12.493  1.00 22.150          H  
ATOM     78 2HA  GLY A   6      21.121  66.818 -12.275  1.00 22.150          H  
ATOM     79  N   ALA A   7      18.912  69.117 -11.838  1.00 18.510          N  
ATOM     80  CA  ALA A   7      18.390  70.166 -10.974  1.00 18.630          C  
ATOM     81  C   ALA A   7      17.050  69.835 -10.320  1.00 18.220          C  
ATOM     82  O   ALA A   7      16.561  70.598  -9.476  1.00 17.950          O  
ATOM     83  CB  ALA A   7      18.233  71.435 -11.793  1.00 26.030          C  
ATOM     84  H   ALA A   7      18.786  69.220 -12.833  1.00 22.210          H  
ATOM     85  HA  ALA A   7      19.112  70.324 -10.177  1.00 22.360          H  
ATOM     86 1HB  ALA A   7      17.874  72.242 -11.167  1.00 31.240          H  
ATOM     87 2HB  ALA A   7      19.194  71.710 -12.228  1.00 31.240          H  
ATOM     88 3HB  ALA A   7      17.514  71.261 -12.587  1.00 31.240          H  
ATOM     89  N   GLY A   8      16.457  68.700 -10.672  1.00 18.310          N  
ATOM     90  CA  GLY A   8      15.143  68.378 -10.152  1.00 18.120          C  
ATOM     91  C   GLY A   8      14.114  69.066 -11.034  1.00 17.630          C  
ATOM     92  O   GLY A   8      14.351  69.262 -12.225  1.00 17.510          O  
ATOM     93  H   GLY A   8      16.911  68.080 -11.324  1.00 21.970          H  
ATOM     94 1HA  GLY A   8      14.990  67.299 -10.163  1.00 21.740          H  
ATOM     95 2HA  GLY A   8      15.052  68.721  -9.123  1.00 21.740          H  
ATOM     96  N   GLY A   9      12.955  69.404 -10.470  1.00 17.460          N  
ATOM     97  CA  GLY A   9      11.867  69.959 -11.274  1.00 17.160          C  
ATOM     98  C   GLY A   9      12.000  71.451 -11.602  1.00 16.880          C  
ATOM     99  O   GLY A   9      11.220  71.969 -12.401  1.00 17.040          O  
ATOM    100  H   GLY A   9      12.818  69.249  -9.482  1.00 20.950          H  
ATOM    101 1HA  GLY A   9      11.800  69.397 -12.206  1.00 20.590          H  
ATOM    102 2HA  GLY A   9      10.925  69.796 -10.751  1.00 20.590          H  
ATOM    103  N   GLY A  10      12.984  72.138 -11.020  1.00 16.610          N  
ATOM    104  CA  GLY A  10      13.148  73.568 -11.277  1.00 16.490          C  
ATOM    105  C   GLY A  10      14.282  74.201 -10.473  1.00 16.170          C  
ATOM    106  O   GLY A  10      15.029  73.528  -9.757  1.00 16.110          O  
ATOM    107  H   GLY A  10      13.600  71.669 -10.372  1.00 19.930          H  
ATOM    108 1HA  GLY A  10      13.334  73.721 -12.340  1.00 19.790          H  
ATOM    109 2HA  GLY A  10      12.216  74.087 -11.052  1.00 19.790          H  
ATOM    110  N   GLY A  11      14.415  75.515 -10.601  1.00 16.130          N  
ATOM    111  CA  GLY A  11      15.471  76.251  -9.928  1.00 16.010          C  
ATOM    112  C   GLY A  11      16.603  76.603 -10.885  1.00 15.920          C  
ATOM    113  O   GLY A  11      17.067  75.757 -11.657  1.00 16.020          O  
ATOM    114  H   GLY A  11      13.745  76.046 -11.172  1.00 19.360          H  
ATOM    115 1HA  GLY A  11      15.065  77.151  -9.483  1.00 19.210          H  
ATOM    116 2HA  GLY A  11      15.861  75.656  -9.106  1.00 19.210          H  
ATOM    117  N   GLY A  12      17.077  77.844 -10.818  1.00 15.900          N  
ATOM    118  CA  GLY A  12      18.174  78.270 -11.680  1.00 16.000          C  
ATOM    119  C   GLY A  12      19.475  77.783 -11.056  1.00 15.870          C  
ATOM    120  O   GLY A  12      19.436  76.991 -10.113  1.00 15.690          O  
ATOM    121  H   GLY A  12      16.624  78.515 -10.189  1.00 19.080          H  
ATOM    122 1HA  GLY A  12      18.050  77.853 -12.679  1.00 19.200          H  
ATOM    123 2HA  GLY A  12      18.177  79.357 -11.768  1.00 19.200          H  
ATOM    124  N   GLY A  13      20.619  78.207 -11.582  1.00 16.120          N  
ATOM    125  CA  GLY A  13      21.889  77.732 -11.025  1.00 16.210          C  
ATOM    126  C   GLY A  13      22.101  78.227  -9.595  1.00 15.940          C  
ATOM    127  O   GLY A  13      21.747  79.363  -9.285  1.00 16.080          O  
ATOM    128  H   GLY A  13      20.596  78.835 -12.373  1.00 19.340          H  
ATOM    129 1HA  GLY A  13      21.899  76.654 -11.035  1.00 19.450          H  
ATOM    130 2HA  GLY A  13      22.707  78.070 -11.656  1.00 19.450          H  
ATOM    131  N   GLY A  14      22.758  77.422  -8.759  1.00 15.740          N  
ATOM    132  CA  GLY A  14      23.047  77.804  -7.379  1.00 15.700          C  
ATOM    133  C   GLY A  14      22.162  77.022  -6.413  1.00 15.570          C  
ATOM    134  O   GLY A  14      21.259  76.298  -6.828  1.00 15.970          O  
ATOM    135  H   GLY A  14      23.006  76.476  -9.053  1.00 18.890          H  
ATOM    136 1HA  GLY A  14      24.096  77.604  -7.157  1.00 18.840          H  
ATOM    137 2HA  GLY A  14      22.883  78.872  -7.246  1.00 18.840          H  
ATOM    138  N   GLY A  15      22.407  77.162  -5.112  1.00 15.180          N  
ATOM    139  CA  GLY A  15      21.657  76.361  -4.152  1.00 15.220          C  
ATOM    140  C   GLY A  15      22.180  74.930  -4.200  1.00 15.350          C  
ATOM    141  O   GLY A  15      23.343  74.720  -4.572  1.00 15.630          O  
ATOM    142  H   GLY A  15      23.132  77.790  -4.792  1.00 18.220          H  
ATOM    143 1HA  GLY A  15      21.782  76.771  -3.146  1.00 18.260          H  
ATOM    144 2HA  GLY A  15      20.595  76.384  -4.394  1.00 18.260          H  
ATOM    145  N   GLY A  16      21.332  73.952  -3.851  1.00 15.330          N  
ATOM    146  CA  GLY A  16      21.739  72.550  -3.724  1.00 15.610          C  
ATOM    147  C   GLY A  16      22.433  72.004  -4.968  1.00 15.930          C  
ATOM    148  O   GLY A  16      23.447  71.312  -4.879  1.00 16.150          O  
ATOM    149  H   GLY A  16      20.373  74.190  -3.631  1.00 18.400          H  
ATOM    150 1HA  GLY A  16      22.372  72.418  -2.853  1.00 18.730          H  
ATOM    151 2HA  GLY A  16      20.847  71.962  -3.525  1.00 18.730          H  
ATOM    152  N   GLY A  17      22.018  72.418  -6.149  1.00 16.120          N  
ATOM    153  CA  GLY A  17      22.669  71.909  -7.349  1.00 16.600          C  
ATOM    154  C   GLY A  17      24.195  72.054  -7.289  1.00 16.610          C  
ATOM    155  O   GLY A  17      24.936  71.187  -7.775  1.00 17.020          O  
ATOM    156  H   GLY A  17      21.170  72.993  -6.200  1.00 19.340          H  
ATOM    157 1HA  GLY A  17      22.382  70.874  -7.517  1.00 19.920          H  
ATOM    158 2HA  GLY A  17      22.311  72.479  -8.195  1.00 19.920          H  
ATOM    159  N   LEU A  18      24.669  73.125  -6.648  1.00 16.290          N  
ATOM    160  CA  LEU A  18      26.074  73.417  -6.500  1.00 16.430          C  
ATOM    161  C   LEU A  18      26.576  72.902  -5.147  1.00 16.010          C  
ATOM    162  O   LEU A  18      27.661  72.312  -5.063  1.00 15.760          O  
ATOM    163  CB  LEU A  18      26.256  74.942  -6.625  1.00 22.950          C  
ATOM    164  CG  LEU A  18      27.668  75.545  -6.558  1.00 22.950          C  
ATOM    165  CD1 LEU A  18      28.543  74.994  -7.683  1.00 22.950          C  
ATOM    166  CD2 LEU A  18      27.527  77.063  -6.694  1.00 22.950          C  
ATOM    167  H   LEU A  18      24.009  73.790  -6.235  1.00 19.550          H  
ATOM    168  HA  LEU A  18      26.613  72.911  -7.294  1.00 19.720          H  
ATOM    169 1HB  LEU A  18      25.813  75.257  -7.551  1.00 27.540          H  
ATOM    170 2HB  LEU A  18      25.674  75.401  -5.821  1.00 27.540          H  
ATOM    171  HG  LEU A  18      28.135  75.298  -5.602  1.00 27.540          H  
ATOM    172 1HD1 LEU A  18      29.534  75.444  -7.626  1.00 27.540          H  
ATOM    173 2HD1 LEU A  18      28.641  73.920  -7.580  1.00 27.540          H  
ATOM    174 3HD1 LEU A  18      28.095  75.232  -8.648  1.00 27.540          H  
ATOM    175 1HD2 LEU A  18      28.511  77.532  -6.645  1.00 27.540          H  
ATOM    176 2HD2 LEU A  18      27.059  77.303  -7.652  1.00 27.540          H  
ATOM    177 3HD2 LEU A  18      26.905  77.441  -5.880  1.00 27.540          H  
ATOM    178  N   GLU A  19      25.755  73.088  -4.097  1.00 16.070          N  
ATOM    179  CA  GLU A  19      26.099  72.773  -2.704  1.00 15.870          C  
ATOM    180  C   GLU A  19      26.115  71.257  -2.405  1.00 15.660          C  
ATOM    181  O   GLU A  19      26.718  70.805  -1.423  1.00 15.890          O  
ATOM    182  CB  GLU A  19      25.187  73.553  -1.760  1.00 22.300          C  
ATOM    183  CG  GLU A  19      25.386  75.054  -1.813  1.00 22.300          C  
ATOM    184  CD  GLU A  19      24.413  75.808  -0.949  1.00 22.300          C  
ATOM    185  OE1 GLU A  19      23.511  75.201  -0.427  1.00 22.300          O  
ATOM    186  OE2 GLU A  19      24.573  76.997  -0.810  1.00 22.300          O  
ATOM    187  H   GLU A  19      24.853  73.538  -4.273  1.00 19.280          H  
ATOM    188  HA  GLU A  19      27.107  73.147  -2.533  1.00 19.040          H  
ATOM    189 1HB  GLU A  19      24.155  73.329  -1.948  1.00 26.760          H  
ATOM    190 2HB  GLU A  19      25.414  73.281  -0.752  1.00 26.760          H  
ATOM    191 1HG  GLU A  19      26.397  75.274  -1.480  1.00 26.760          H  
ATOM    192 2HG  GLU A  19      25.292  75.388  -2.846  1.00 26.760          H  
ATOM    193  N   LEU A  20      25.615  70.456  -3.340  1.00 15.420          N  
ATOM    194  CA  LEU A  20      25.750  69.003  -3.268  1.00 15.380          C  
ATOM    195  C   LEU A  20      27.232  68.646  -3.176  1.00 15.390          C  
ATOM    196  O   LEU A  20      27.606  67.700  -2.473  1.00 15.050          O  
ATOM    197  CB  LEU A  20      25.136  68.327  -4.522  1.00 21.550          C  
ATOM    198  CG  LEU A  20      23.591  68.210  -4.611  1.00 21.550          C  
ATOM    199  CD1 LEU A  20      23.152  67.901  -6.042  1.00 21.550          C  
ATOM    200  CD2 LEU A  20      23.144  67.050  -3.748  1.00 21.550          C  
ATOM    201  H   LEU A  20      25.052  70.877  -4.079  1.00 18.500          H  
ATOM    202  HA  LEU A  20      25.252  68.647  -2.377  1.00 18.460          H  
ATOM    203 1HB  LEU A  20      25.446  68.919  -5.382  1.00 25.860          H  
ATOM    204 2HB  LEU A  20      25.558  67.332  -4.619  1.00 25.860          H  
ATOM    205  HG  LEU A  20      23.144  69.105  -4.261  1.00 25.860          H  
ATOM    206 1HD1 LEU A  20      22.073  67.806  -6.086  1.00 25.860          H  
ATOM    207 2HD1 LEU A  20      23.467  68.718  -6.696  1.00 25.860          H  
ATOM    208 3HD1 LEU A  20      23.602  66.972  -6.367  1.00 25.860          H  
ATOM    209 1HD2 LEU A  20      22.073  66.943  -3.796  1.00 25.860          H  
ATOM    210 2HD2 LEU A  20      23.606  66.132  -4.103  1.00 25.860          H  
ATOM    211 3HD2 LEU A  20      23.433  67.215  -2.739  1.00 25.860          H  
ATOM    212  N   SER A  21      28.096  69.439  -3.832  1.00 15.920          N  
ATOM    213  CA  SER A  21      29.535  69.206  -3.851  1.00 16.160          C  
ATOM    214  C   SER A  21      30.194  69.307  -2.469  1.00 16.050          C  
ATOM    215  O   SER A  21      31.338  68.876  -2.298  1.00 16.420          O  
ATOM    216  CB  SER A  21      30.204  70.183  -4.801  1.00 22.530          C  
ATOM    217  OG  SER A  21      30.114  71.504  -4.331  1.00 22.530          O  
ATOM    218  H   SER A  21      27.764  70.247  -4.368  1.00 19.100          H  
ATOM    219  HA  SER A  21      29.703  68.199  -4.229  1.00 19.390          H  
ATOM    220 1HB  SER A  21      31.250  69.909  -4.915  1.00 27.030          H  
ATOM    221 2HB  SER A  21      29.738  70.114  -5.774  1.00 27.030          H  
ATOM    222  HG  SER A  21      29.232  71.831  -4.605  1.00 27.030          H  
ATOM    223  N   VAL A  22      29.501  69.905  -1.489  1.00 15.720          N  
ATOM    224  CA  VAL A  22      30.032  70.052  -0.145  1.00 15.730          C  
ATOM    225  C   VAL A  22      29.152  69.380   0.921  1.00 15.280          C  
ATOM    226  O   VAL A  22      29.280  69.694   2.105  1.00 15.350          O  
ATOM    227  CB  VAL A  22      30.269  71.538   0.209  1.00 22.020          C  
ATOM    228  CG1 VAL A  22      31.343  72.119  -0.711  1.00 22.020          C  
ATOM    229  CG2 VAL A  22      28.985  72.329   0.079  1.00 22.020          C  
ATOM    230  H   VAL A  22      28.551  70.226  -1.672  1.00 18.860          H  
ATOM    231  HA  VAL A  22      31.004  69.563  -0.117  1.00 18.880          H  
ATOM    232  HB  VAL A  22      30.632  71.601   1.233  1.00 26.420          H  
ATOM    233 1HG1 VAL A  22      31.528  73.157  -0.446  1.00 26.420          H  
ATOM    234 2HG1 VAL A  22      32.263  71.544  -0.597  1.00 26.420          H  
ATOM    235 3HG1 VAL A  22      31.011  72.064  -1.748  1.00 26.420          H  
ATOM    236 1HG2 VAL A  22      29.169  73.367   0.343  1.00 26.420          H  
ATOM    237 2HG2 VAL A  22      28.642  72.276  -0.939  1.00 26.420          H  
ATOM    238 3HG2 VAL A  22      28.231  71.917   0.741  1.00 26.420          H  
ATOM    239  N   GLY A  23      28.262  68.459   0.519  1.00 14.980          N  
ATOM    240  CA  GLY A  23      27.440  67.750   1.509  1.00 14.730          C  
ATOM    241  C   GLY A  23      26.026  68.285   1.797  1.00 14.310          C  
ATOM    242  O   GLY A  23      25.416  67.892   2.793  1.00 14.190          O  
ATOM    243  H   GLY A  23      28.168  68.228  -0.477  1.00 17.980          H  
ATOM    244 1HA  GLY A  23      27.349  66.715   1.182  1.00 17.680          H  
ATOM    245 2HA  GLY A  23      27.991  67.714   2.446  1.00 17.680          H  
ATOM    246  N   VAL A  24      25.493  69.159   0.954  1.00 14.240          N  
ATOM    247  CA  VAL A  24      24.151  69.711   1.134  1.00 14.020          C  
ATOM    248  C   VAL A  24      23.218  68.948   0.199  1.00 13.730          C  
ATOM    249  O   VAL A  24      23.694  68.222  -0.659  1.00 14.040          O  
ATOM    250  CB  VAL A  24      24.189  71.226   0.846  1.00 19.720          C  
ATOM    251  CG1 VAL A  24      22.817  71.918   0.941  1.00 19.720          C  
ATOM    252  CG2 VAL A  24      25.165  71.865   1.835  1.00 19.720          C  
ATOM    253  H   VAL A  24      26.012  69.484   0.134  1.00 17.090          H  
ATOM    254  HA  VAL A  24      23.831  69.553   2.163  1.00 16.820          H  
ATOM    255  HB  VAL A  24      24.530  71.363  -0.143  1.00 23.660          H  
ATOM    256 1HG1 VAL A  24      22.947  72.980   0.723  1.00 23.660          H  
ATOM    257 2HG1 VAL A  24      22.119  71.522   0.217  1.00 23.660          H  
ATOM    258 3HG1 VAL A  24      22.417  71.804   1.946  1.00 23.660          H  
ATOM    259 1HG2 VAL A  24      25.248  72.934   1.637  1.00 23.660          H  
ATOM    260 2HG2 VAL A  24      24.802  71.714   2.848  1.00 23.660          H  
ATOM    261 3HG2 VAL A  24      26.145  71.404   1.732  1.00 23.660          H  
ATOM    262  N   GLY A  25      21.903  69.020   0.403  1.00 13.290          N  
ATOM    263  CA  GLY A  25      21.001  68.310  -0.499  1.00 13.170          C  
ATOM    264  C   GLY A  25      20.916  69.049  -1.837  1.00 13.680          C  
ATOM    265  O   GLY A  25      21.584  70.063  -2.026  1.00 14.100          O  
ATOM    266  H   GLY A  25      21.537  69.593   1.149  1.00 15.950          H  
ATOM    267 1HA  GLY A  25      21.363  67.295  -0.660  1.00 15.800          H  
ATOM    268 2HA  GLY A  25      20.011  68.238  -0.051  1.00 15.800          H  
ATOM    269  N   GLY A  26      20.099  68.536  -2.762  1.00 13.770          N  
ATOM    270  CA  GLY A  26      20.019  69.090  -4.117  1.00 14.420          C  
ATOM    271  C   GLY A  26      18.929  70.116  -4.374  1.00 14.530          C  
ATOM    272  O   GLY A  26      18.347  70.688  -3.451  1.00 14.970          O  
ATOM    273  H   GLY A  26      19.549  67.722  -2.531  1.00 16.520          H  
ATOM    274 1HA  GLY A  26      20.974  69.539  -4.365  1.00 17.300          H  
ATOM    275 2HA  GLY A  26      19.890  68.267  -4.817  1.00 17.300          H  
ATOM    276  N   GLY A  27      18.655  70.320  -5.667  1.00 14.290          N  
ATOM    277  CA  GLY A  27      17.692  71.283  -6.185  1.00 14.540          C  
ATOM    278  C   GLY A  27      18.417  72.469  -6.808  1.00 14.610          C  
ATOM    279  O   GLY A  27      19.231  73.133  -6.154  1.00 14.660          O  
ATOM    280  H   GLY A  27      19.174  69.794  -6.356  1.00 17.150          H  
ATOM    281 1HA  GLY A  27      17.065  70.804  -6.939  1.00 17.450          H  
ATOM    282 2HA  GLY A  27      17.038  71.625  -5.385  1.00 17.450          H  
ATOM    283  N   GLY A  28      18.083  72.751  -8.061  1.00 14.790          N  
ATOM    284  CA  GLY A  28      18.712  73.839  -8.818  1.00 15.090          C  
ATOM    285  C   GLY A  28      19.938  73.344  -9.579  1.00 15.410          C  
ATOM    286  O   GLY A  28      20.356  72.191  -9.438  1.00 15.480          O  
ATOM    287  H   GLY A  28      17.384  72.146  -8.513  1.00 17.750          H  
ATOM    288 1HA  GLY A  28      17.992  74.255  -9.525  1.00 18.110          H  
ATOM    289 2HA  GLY A  28      19.000  74.650  -8.147  1.00 18.110          H  
ATOM    290  N   GLY A  29      20.514  74.208 -10.405  1.00 15.790          N  
ATOM    291  CA  GLY A  29      21.672  73.824 -11.217  1.00 16.220          C  
ATOM    292  C   GLY A  29      22.989  74.183 -10.527  1.00 16.230          C  
ATOM    293  O   GLY A  29      23.002  74.610  -9.379  1.00 16.260          O  
ATOM    294  H   GLY A  29      20.130  75.160 -10.437  1.00 18.950          H  
ATOM    295 1HA  GLY A  29      21.631  72.756 -11.418  1.00 19.460          H  
ATOM    296 2HA  GLY A  29      21.609  74.331 -12.177  1.00 19.460          H  
ATOM    297  N   ALA A  30      24.106  74.084 -11.233  1.00 16.340          N  
ATOM    298  CA  ALA A  30      25.397  74.415 -10.619  1.00 16.540          C  
ATOM    299  C   ALA A  30      26.211  75.338 -11.504  1.00 16.370          C  
ATOM    300  O   ALA A  30      27.438  75.353 -11.453  1.00 16.140          O  
ATOM    301  CB  ALA A  30      26.194  73.177 -10.357  1.00 23.080          C  
ATOM    302  H   ALA A  30      24.075  73.731 -12.179  1.00 19.610          H  
ATOM    303  HA  ALA A  30      25.207  74.921  -9.679  1.00 19.850          H  
ATOM    304 1HB  ALA A  30      27.127  73.437  -9.887  1.00 27.690          H  
ATOM    305 2HB  ALA A  30      25.649  72.506  -9.722  1.00 27.690          H  
ATOM    306 3HB  ALA A  30      26.394  72.711 -11.299  1.00 27.690          H  
ATOM    307  N   ARG A  31      25.520  76.101 -12.332  1.00 16.640          N  
ATOM    308  CA  ARG A  31      26.182  76.986 -13.279  1.00 16.730          C  
ATOM    309  C   ARG A  31      26.597  78.349 -12.708  1.00 16.630          C  
ATOM    310  O   ARG A  31      27.462  79.016 -13.270  1.00 16.810          O  
ATOM    311  CB  ARG A  31      25.290  77.165 -14.493  1.00 23.390          C  
ATOM    312  CG  ARG A  31      25.115  75.875 -15.319  1.00 23.390          C  
ATOM    313  CD  ARG A  31      24.225  76.062 -16.483  1.00 23.390          C  
ATOM    314  NE  ARG A  31      24.055  74.822 -17.248  1.00 23.390          N  
ATOM    315  CZ  ARG A  31      23.312  74.709 -18.372  1.00 23.390          C  
ATOM    316  NH1 ARG A  31      22.675  75.760 -18.863  1.00 23.390          N  
ATOM    317  NH2 ARG A  31      23.222  73.540 -18.984  1.00 23.390          N  
ATOM    318  H   ARG A  31      24.515  76.046 -12.307  1.00 19.970          H  
ATOM    319  HA  ARG A  31      27.088  76.481 -13.616  1.00 20.080          H  
ATOM    320 1HB  ARG A  31      24.306  77.503 -14.181  1.00 28.060          H  
ATOM    321 2HB  ARG A  31      25.712  77.929 -15.148  1.00 28.060          H  
ATOM    322 1HG  ARG A  31      26.085  75.547 -15.689  1.00 28.060          H  
ATOM    323 2HG  ARG A  31      24.692  75.088 -14.693  1.00 28.060          H  
ATOM    324 1HD  ARG A  31      23.244  76.387 -16.138  1.00 28.060          H  
ATOM    325 2HD  ARG A  31      24.653  76.816 -17.142  1.00 28.060          H  
ATOM    326  HE  ARG A  31      24.523  73.962 -16.892  1.00 28.060          H  
ATOM    327 1HH1 ARG A  31      22.739  76.655 -18.403  1.00 28.060          H  
ATOM    328 2HH1 ARG A  31      22.121  75.669 -19.703  1.00 28.060          H  
ATOM    329 1HH2 ARG A  31      23.716  72.734 -18.614  1.00 28.060          H  
ATOM    330 2HH2 ARG A  31      22.672  73.448 -19.823  1.00 28.060          H  
ATOM    331  N   GLY A  32      25.944  78.803 -11.631  1.00 16.480          N  
ATOM    332  CA  GLY A  32      26.241  80.115 -11.041  1.00 16.530          C  
ATOM    333  C   GLY A  32      25.522  81.269 -11.750  1.00 16.130          C  
ATOM    334  O   GLY A  32      25.691  82.437 -11.403  1.00 16.220          O  
ATOM    335  H   GLY A  32      25.238  78.235 -11.191  1.00 19.780          H  
ATOM    336 1HA  GLY A  32      25.958  80.105  -9.988  1.00 19.840          H  
ATOM    337 2HA  GLY A  32      27.317  80.285 -11.072  1.00 19.840          H  
ATOM    338  N   GLY A  33      24.689  80.925 -12.727  1.00 15.810          N  
ATOM    339  CA  GLY A  33      23.939  81.870 -13.548  1.00 15.580          C  
ATOM    340  C   GLY A  33      22.564  82.204 -12.977  1.00 15.030          C  
ATOM    341  O   GLY A  33      21.741  82.839 -13.643  1.00 15.050          O  
ATOM    342  H   GLY A  33      24.614  79.945 -12.933  1.00 18.970          H  
ATOM    343 1HA  GLY A  33      24.519  82.788 -13.656  1.00 18.700          H  
ATOM    344 2HA  GLY A  33      23.825  81.458 -14.550  1.00 18.700          H  
ATOM    345  N   GLY A  34      22.300  81.768 -11.751  1.00 14.690          N  
ATOM    346  CA  GLY A  34      21.011  81.943 -11.099  1.00 14.180          C  
ATOM    347  C   GLY A  34      20.775  83.368 -10.644  1.00 14.330          C  
ATOM    348  O   GLY A  34      20.735  83.662  -9.444  1.00 14.210          O  
ATOM    349  H   GLY A  34      23.028  81.285 -11.245  1.00 17.630          H  
ATOM    350 1HA  GLY A  34      20.220  81.650 -11.789  1.00 17.020          H  
ATOM    351 2HA  GLY A  34      20.933  81.285 -10.244  1.00 17.020          H  
ATOM    352  N   GLY A  35      20.587  84.250 -11.614  1.00 14.720          N  
ATOM    353  CA  GLY A  35      20.328  85.664 -11.394  1.00 15.120          C  
ATOM    354  C   GLY A  35      18.901  85.849 -10.905  1.00 14.980          C  
ATOM    355  O   GLY A  35      18.045  86.385 -11.616  1.00 15.400          O  
ATOM    356  H   GLY A  35      20.675  83.887 -12.564  1.00 17.660          H  
ATOM    357 1HA  GLY A  35      21.028  86.067 -10.658  1.00 18.140          H  
ATOM    358 2HA  GLY A  35      20.480  86.215 -12.321  1.00 18.140          H  
ATOM    359  N   GLY A  36      18.659  85.407  -9.673  1.00 14.550          N  
ATOM    360  CA  GLY A  36      17.347  85.457  -9.044  1.00 14.510          C  
ATOM    361  C   GLY A  36      16.783  86.869  -9.034  1.00 14.420          C  
ATOM    362  O   GLY A  36      15.576  87.047  -9.199  1.00 14.110          O  
ATOM    363  H   GLY A  36      19.451  84.970  -9.192  1.00 17.460          H  
ATOM    364 1HA  GLY A  36      16.669  84.788  -9.570  1.00 17.410          H  
ATOM    365 2HA  GLY A  36      17.428  85.087  -8.022  1.00 17.410          H  
ATOM    366  N   GLU A  37      17.649  87.881  -8.919  1.00 14.850          N  
ATOM    367  CA  GLU A  37      17.214  89.270  -8.928  1.00 14.960          C  
ATOM    368  C   GLU A  37      16.561  89.659 -10.256  1.00 14.520          C  
ATOM    369  O   GLU A  37      15.788  90.615 -10.316  1.00 14.320          O  
ATOM    370  CB  GLU A  37      18.402  90.202  -8.627  1.00 20.900          C  
ATOM    371  CG  GLU A  37      19.579  90.181  -9.653  1.00 20.900          C  
ATOM    372  CD  GLU A  37      20.585  89.086  -9.388  1.00 20.900          C  
ATOM    373  OE1 GLU A  37      20.233  88.157  -8.697  1.00 20.900          O  
ATOM    374  OE2 GLU A  37      21.688  89.172  -9.872  1.00 20.900          O  
ATOM    375  H   GLU A  37      18.643  87.681  -8.770  1.00 17.820          H  
ATOM    376  HA  GLU A  37      16.473  89.398  -8.139  1.00 17.950          H  
ATOM    377 1HB  GLU A  37      18.040  91.228  -8.578  1.00 25.080          H  
ATOM    378 2HB  GLU A  37      18.811  89.959  -7.646  1.00 25.080          H  
ATOM    379 1HG  GLU A  37      19.206  90.079 -10.663  1.00 25.080          H  
ATOM    380 2HG  GLU A  37      20.090  91.140  -9.594  1.00 25.080          H  
ATOM    381  N   ALA A  38      16.877  88.933 -11.333  1.00 14.520          N  
ATOM    382  CA  ALA A  38      16.285  89.199 -12.627  1.00 14.260          C  
ATOM    383  C   ALA A  38      14.998  88.406 -12.722  1.00 13.660          C  
ATOM    384  O   ALA A  38      13.977  88.883 -13.213  1.00 13.460          O  
ATOM    385  CB  ALA A  38      17.236  88.828 -13.746  1.00 20.070          C  
ATOM    386  H   ALA A  38      17.516  88.143 -11.244  1.00 17.420          H  
ATOM    387  HA  ALA A  38      16.046  90.260 -12.693  1.00 17.110          H  
ATOM    388 1HB  ALA A  38      16.769  89.038 -14.707  1.00 24.080          H  
ATOM    389 2HB  ALA A  38      18.150  89.412 -13.651  1.00 24.080          H  
ATOM    390 3HB  ALA A  38      17.475  87.768 -13.684  1.00 24.080          H  
ATOM    391  N   ALA A  39      15.028  87.183 -12.187  1.00 13.510          N  
ATOM    392  CA  ALA A  39      13.852  86.322 -12.210  1.00 13.160          C  
ATOM    393  C   ALA A  39      12.708  87.006 -11.481  1.00 12.540          C  
ATOM    394  O   ALA A  39      11.564  86.977 -11.956  1.00 12.430          O  
ATOM    395  CB  ALA A  39      14.147  84.988 -11.569  1.00 18.560          C  
ATOM    396  H   ALA A  39      15.918  86.837 -11.817  1.00 16.210          H  
ATOM    397  HA  ALA A  39      13.561  86.165 -13.248  1.00 15.790          H  
ATOM    398 1HB  ALA A  39      13.259  84.360 -11.616  1.00 22.280          H  
ATOM    399 2HB  ALA A  39      14.961  84.520 -12.105  1.00 22.280          H  
ATOM    400 3HB  ALA A  39      14.430  85.133 -10.533  1.00 22.280          H  
ATOM    401  N   ALA A  40      13.078  87.744 -10.418  1.00 12.300          N  
ATOM    402  CA  ALA A  40      12.233  88.492  -9.491  1.00 11.900          C  
ATOM    403  C   ALA A  40      11.372  89.523 -10.179  1.00 11.630          C  
ATOM    404  O   ALA A  40      10.399  90.010  -9.603  1.00 11.540          O  
ATOM    405  CB  ALA A  40      13.092  89.184  -8.456  1.00 16.820          C  
ATOM    406  H   ALA A  40      14.065  87.678 -10.154  1.00 14.760          H  
ATOM    407  HA  ALA A  40      11.585  87.795  -8.993  1.00 14.280          H  
ATOM    408 1HB  ALA A  40      12.453  89.705  -7.749  1.00 20.180          H  
ATOM    409 2HB  ALA A  40      13.689  88.439  -7.932  1.00 20.180          H  
ATOM    410 3HB  ALA A  40      13.748  89.894  -8.950  1.00 20.180          H  
ATOM    411  N   ALA A  41      11.747  89.886 -11.396  1.00 11.720          N  
ATOM    412  CA  ALA A  41      11.037  90.835 -12.219  1.00 11.700          C  
ATOM    413  C   ALA A  41       9.603  90.346 -12.479  1.00 10.960          C  
ATOM    414  O   ALA A  41       8.705  91.142 -12.811  1.00 10.820          O  
ATOM    415  CB  ALA A  41      11.797  91.000 -13.505  1.00 16.390          C  
ATOM    416  H   ALA A  41      12.570  89.441 -11.815  1.00 14.060          H  
ATOM    417  HA  ALA A  41      10.992  91.787 -11.693  1.00 14.040          H  
ATOM    418 1HB  ALA A  41      11.329  91.684 -14.096  1.00 19.670          H  
ATOM    419 2HB  ALA A  41      12.805  91.342 -13.283  1.00 19.670          H  
ATOM    420 3HB  ALA A  41      11.843  90.040 -14.020  1.00 19.670          H  
ATOM    421  N   VAL A  42       9.443  89.010 -12.446  1.00 10.690          N  
ATOM    422  CA  VAL A  42       8.195  88.291 -12.639  1.00 10.170          C  
ATOM    423  C   VAL A  42       7.931  87.329 -11.458  1.00  9.370          C  
ATOM    424  O   VAL A  42       6.827  87.290 -10.907  1.00  9.280          O  
ATOM    425  CB  VAL A  42       8.205  87.525 -13.982  1.00 14.450          C  
ATOM    426  CG1 VAL A  42       6.907  86.711 -14.145  1.00 14.450          C  
ATOM    427  CG2 VAL A  42       8.357  88.539 -15.136  1.00 14.450          C  
ATOM    428  H   VAL A  42      10.262  88.452 -12.196  1.00 12.830          H  
ATOM    429  HA  VAL A  42       7.383  89.017 -12.675  1.00 12.200          H  
ATOM    430  HB  VAL A  42       9.040  86.822 -13.993  1.00 17.340          H  
ATOM    431 1HG1 VAL A  42       6.933  86.176 -15.093  1.00 17.340          H  
ATOM    432 2HG1 VAL A  42       6.808  85.987 -13.334  1.00 17.340          H  
ATOM    433 3HG1 VAL A  42       6.051  87.386 -14.131  1.00 17.340          H  
ATOM    434 1HG2 VAL A  42       8.371  88.007 -16.086  1.00 17.340          H  
ATOM    435 2HG2 VAL A  42       7.520  89.237 -15.122  1.00 17.340          H  
ATOM    436 3HG2 VAL A  42       9.287  89.090 -15.023  1.00 17.340          H  
ATOM    437  N   GLU A  43       8.928  86.494 -11.135  1.00  9.040          N  
ATOM    438  CA  GLU A  43       8.824  85.441 -10.120  1.00  8.520          C  
ATOM    439  C   GLU A  43       9.554  85.825  -8.837  1.00  7.720          C  
ATOM    440  O   GLU A  43      10.767  85.638  -8.738  1.00  7.420          O  
ATOM    441  CB  GLU A  43       9.446  84.136 -10.641  1.00 12.140          C  
ATOM    442  CG  GLU A  43       8.766  83.501 -11.850  1.00 12.140          C  
ATOM    443  CD  GLU A  43       9.440  82.189 -12.275  1.00 12.140          C  
ATOM    444  OE1 GLU A  43      10.459  81.846 -11.704  1.00 12.140          O  
ATOM    445  OE2 GLU A  43       8.936  81.537 -13.154  1.00 12.140          O  
ATOM    446  H   GLU A  43       9.824  86.609 -11.599  1.00 10.850          H  
ATOM    447  HA  GLU A  43       7.773  85.278  -9.887  1.00 10.220          H  
ATOM    448 1HB  GLU A  43      10.483  84.326 -10.918  1.00 14.560          H  
ATOM    449 2HB  GLU A  43       9.458  83.398  -9.841  1.00 14.560          H  
ATOM    450 1HG  GLU A  43       7.723  83.307 -11.608  1.00 14.560          H  
ATOM    451 2HG  GLU A  43       8.793  84.211 -12.678  1.00 14.560          H  
ATOM    452  N   THR A  44       8.837  86.332  -7.839  1.00  7.600          N  
ATOM    453  CA  THR A  44       9.531  86.829  -6.652  1.00  7.140          C  
ATOM    454  C   THR A  44       9.820  85.752  -5.621  1.00  6.050          C  
ATOM    455  O   THR A  44       9.487  84.577  -5.797  1.00  5.800          O  
ATOM    456  CB  THR A  44       8.759  87.957  -5.952  1.00 10.180          C  
ATOM    457  OG1 THR A  44       9.641  88.583  -4.997  1.00 10.180          O  
ATOM    458  CG2 THR A  44       7.512  87.394  -5.217  1.00 10.180          C  
ATOM    459  H   THR A  44       7.837  86.435  -7.942  1.00  9.120          H  
ATOM    460  HA  THR A  44      10.489  87.238  -6.967  1.00  8.570          H  
ATOM    461  HB  THR A  44       8.442  88.695  -6.692  1.00 12.220          H  
ATOM    462  HG1 THR A  44      10.200  89.223  -5.453  1.00 12.220          H  
ATOM    463 1HG2 THR A  44       6.984  88.207  -4.729  1.00 12.220          H  
ATOM    464 2HG2 THR A  44       6.851  86.919  -5.938  1.00 12.220          H  
ATOM    465 3HG2 THR A  44       7.790  86.663  -4.460  1.00 12.220          H  
ATOM    466  N   ALA A  45      10.460  86.174  -4.537  1.00  5.730          N  
ATOM    467  CA  ALA A  45      10.857  85.280  -3.464  1.00  4.980          C  
ATOM    468  C   ALA A  45       9.928  85.379  -2.270  1.00  3.960          C  
ATOM    469  O   ALA A  45       9.742  86.453  -1.701  1.00  3.980          O  
ATOM    470  CB  ALA A  45      12.274  85.593  -3.024  1.00  7.270          C  
ATOM    471  H   ALA A  45      10.632  87.169  -4.467  1.00  6.880          H  
ATOM    472  HA  ALA A  45      10.815  84.259  -3.843  1.00  5.980          H  
ATOM    473 1HB  ALA A  45      12.571  84.898  -2.239  1.00  8.730          H  
ATOM    474 2HB  ALA A  45      12.949  85.493  -3.873  1.00  8.730          H  
ATOM    475 3HB  ALA A  45      12.318  86.612  -2.643  1.00  8.730          H  
ATOM    476  N   ALA A  46       9.351  84.249  -1.907  1.00  3.460          N  
ATOM    477  CA  ALA A  46       8.447  84.124  -0.779  1.00  2.610          C  
ATOM    478  C   ALA A  46       8.311  82.618  -0.535  1.00  1.880          C  
ATOM    479  O   ALA A  46       8.645  81.849  -1.436  1.00  2.390          O  
ATOM    480  CB  ALA A  46       7.138  84.844  -1.071  1.00  3.990          C  
ATOM    481  H   ALA A  46       9.554  83.421  -2.456  1.00  4.150          H  
ATOM    482  HA  ALA A  46       8.912  84.574   0.093  1.00  3.130          H  
ATOM    483 1HB  ALA A  46       6.462  84.766  -0.242  1.00  4.790          H  
ATOM    484 2HB  ALA A  46       7.329  85.900  -1.250  1.00  4.790          H  
ATOM    485 3HB  ALA A  46       6.694  84.411  -1.957  1.00  4.790          H  
ATOM    486  N   PRO A  47       7.830  82.152   0.623  1.00  1.180          N  
ATOM    487  CA  PRO A  47       7.290  82.818   1.799  1.00  1.130          C  
ATOM    488  C   PRO A  47       8.274  83.659   2.557  1.00  0.700          C  
ATOM    489  O   PRO A  47       9.463  83.347   2.632  1.00  1.090          O  
ATOM    490  CB  PRO A  47       6.845  81.637   2.672  1.00  1.690          C  
ATOM    491  CG  PRO A  47       7.687  80.481   2.221  1.00  1.690          C  
ATOM    492  CD  PRO A  47       7.883  80.701   0.747  1.00  1.690          C  
ATOM    493  HA  PRO A  47       6.418  83.423   1.531  1.00  1.360          H  
ATOM    494 1HB  PRO A  47       6.987  81.892   3.734  1.00  2.030          H  
ATOM    495 2HB  PRO A  47       5.781  81.444   2.537  1.00  2.030          H  
ATOM    496 1HG  PRO A  47       8.640  80.471   2.779  1.00  2.030          H  
ATOM    497 2HG  PRO A  47       7.176  79.533   2.443  1.00  2.030          H  
ATOM    498 1HD  PRO A  47       8.868  80.329   0.427  1.00  2.030          H  
ATOM    499 2HD  PRO A  47       7.063  80.244   0.165  1.00  2.030          H  
ATOM    500  N   ILE A  48       7.734  84.688   3.159  1.00  0.960          N  
ATOM    501  CA  ILE A  48       8.413  85.617   4.019  1.00  1.150          C  
ATOM    502  C   ILE A  48       8.003  85.329   5.451  1.00  1.070          C  
ATOM    503  O   ILE A  48       6.862  84.953   5.719  1.00  1.580          O  
ATOM    504  CB  ILE A  48       8.081  87.062   3.621  1.00  1.530          C  
ATOM    505  CG1 ILE A  48       8.430  87.289   2.104  1.00  1.530          C  
ATOM    506  CG2 ILE A  48       8.776  88.068   4.545  1.00  1.530          C  
ATOM    507  CD1 ILE A  48       9.876  87.055   1.698  1.00  1.530          C  
ATOM    508  H   ILE A  48       6.744  84.876   2.981  1.00  1.150          H  
ATOM    509  HA  ILE A  48       9.485  85.457   3.948  1.00  1.380          H  
ATOM    510  HB  ILE A  48       7.021  87.197   3.709  1.00  1.840          H  
ATOM    511 1HG1 ILE A  48       7.801  86.630   1.505  1.00  1.840          H  
ATOM    512 2HG1 ILE A  48       8.188  88.313   1.848  1.00  1.840          H  
ATOM    513 1HG2 ILE A  48       8.507  89.077   4.266  1.00  1.840          H  
ATOM    514 2HG2 ILE A  48       8.456  87.886   5.560  1.00  1.840          H  
ATOM    515 3HG2 ILE A  48       9.854  87.957   4.483  1.00  1.840          H  
ATOM    516 1HD1 ILE A  48       9.974  87.255   0.634  1.00  1.840          H  
ATOM    517 2HD1 ILE A  48      10.533  87.725   2.244  1.00  1.840          H  
ATOM    518 3HD1 ILE A  48      10.167  86.028   1.888  1.00  1.840          H  
ATOM    519  N   SER A  49       8.961  85.380   6.360  1.00  0.780          N  
ATOM    520  CA  SER A  49       8.675  85.123   7.760  1.00  0.520          C  
ATOM    521  C   SER A  49       7.524  85.951   8.289  1.00  0.410          C  
ATOM    522  O   SER A  49       7.389  87.151   7.987  1.00  0.360          O  
ATOM    523  CB  SER A  49       9.875  85.390   8.634  1.00  0.830          C  
ATOM    524  OG  SER A  49       9.513  85.288  10.003  1.00  0.830          O  
ATOM    525  H   SER A  49       9.895  85.640   6.075  1.00  0.940          H  
ATOM    526  HA  SER A  49       8.406  84.070   7.860  1.00  0.620          H  
ATOM    527 1HB  SER A  49      10.659  84.669   8.407  1.00  1.000          H  
ATOM    528 2HB  SER A  49      10.268  86.386   8.427  1.00  1.000          H  
ATOM    529  HG  SER A  49      10.340  85.362  10.496  1.00  1.000          H  
ATOM    530  N   LEU A  50       6.734  85.303   9.146  1.00  0.430          N  
ATOM    531  CA  LEU A  50       5.566  85.894   9.773  1.00  0.380          C  
ATOM    532  C   LEU A  50       5.863  87.265  10.351  1.00  0.310          C  
ATOM    533  O   LEU A  50       5.019  88.151  10.283  1.00  0.300          O  
ATOM    534  CB  LEU A  50       5.019  84.970  10.871  1.00  0.550          C  
ATOM    535  CG  LEU A  50       3.753  85.461  11.636  1.00  0.550          C  
ATOM    536  CD1 LEU A  50       2.566  85.637  10.682  1.00  0.550          C  
ATOM    537  CD2 LEU A  50       3.412  84.465  12.735  1.00  0.550          C  
ATOM    538  H   LEU A  50       6.952  84.335   9.338  1.00  0.520          H  
ATOM    539  HA  LEU A  50       4.810  85.993   9.003  1.00  0.460          H  
ATOM    540 1HB  LEU A  50       4.783  84.006  10.423  1.00  0.660          H  
ATOM    541 2HB  LEU A  50       5.804  84.820  11.611  1.00  0.660          H  
ATOM    542  HG  LEU A  50       3.961  86.408  12.075  1.00  0.660          H  
ATOM    543 1HD1 LEU A  50       1.705  85.985  11.244  1.00  0.660          H  
ATOM    544 2HD1 LEU A  50       2.801  86.364   9.927  1.00  0.660          H  
ATOM    545 3HD1 LEU A  50       2.325  84.686  10.208  1.00  0.660          H  
ATOM    546 1HD2 LEU A  50       2.539  84.818  13.288  1.00  0.660          H  
ATOM    547 2HD2 LEU A  50       3.194  83.492  12.296  1.00  0.660          H  
ATOM    548 3HD2 LEU A  50       4.258  84.374  13.417  1.00  0.660          H  
ATOM    549  N   GLY A  51       7.054  87.483  10.909  1.00  0.320          N  
ATOM    550  CA  GLY A  51       7.336  88.785  11.513  1.00  0.320          C  
ATOM    551  C   GLY A  51       7.110  89.964  10.545  1.00  0.290          C  
ATOM    552  O   GLY A  51       6.764  91.070  10.972  1.00  0.290          O  
ATOM    553  H   GLY A  51       7.759  86.743  10.933  1.00  0.380          H  
ATOM    554 1HA  GLY A  51       6.707  88.914  12.391  1.00  0.380          H  
ATOM    555 2HA  GLY A  51       8.368  88.797  11.864  1.00  0.380          H  
ATOM    556  N   ARG A  52       7.321  89.755   9.242  1.00  0.300          N  
ATOM    557  CA  ARG A  52       7.146  90.834   8.286  1.00  0.280          C  
ATOM    558  C   ARG A  52       5.697  90.913   7.865  1.00  0.210          C  
ATOM    559  O   ARG A  52       5.194  91.995   7.540  1.00  0.190          O  
ATOM    560  CB  ARG A  52       8.047  90.630   7.100  1.00  0.400          C  
ATOM    561  CG  ARG A  52       9.464  91.173   7.282  1.00  0.400          C  
ATOM    562  CD  ARG A  52      10.277  90.394   8.241  1.00  0.400          C  
ATOM    563  NE  ARG A  52      11.630  90.907   8.302  1.00  0.400          N  
ATOM    564  CZ  ARG A  52      12.590  90.473   9.150  1.00  0.400          C  
ATOM    565  NH1 ARG A  52      12.334  89.512  10.013  1.00  0.400          N  
ATOM    566  NH2 ARG A  52      13.797  91.018   9.113  1.00  0.400          N  
ATOM    567  H   ARG A  52       7.584  88.828   8.895  1.00  0.360          H  
ATOM    568  HA  ARG A  52       7.419  91.775   8.763  1.00  0.340          H  
ATOM    569 1HB  ARG A  52       8.128  89.577   6.928  1.00  0.480          H  
ATOM    570 2HB  ARG A  52       7.610  91.083   6.210  1.00  0.480          H  
ATOM    571 1HG  ARG A  52       9.986  91.188   6.325  1.00  0.480          H  
ATOM    572 2HG  ARG A  52       9.405  92.185   7.683  1.00  0.480          H  
ATOM    573 1HD  ARG A  52       9.855  90.485   9.233  1.00  0.480          H  
ATOM    574 2HD  ARG A  52      10.308  89.346   7.939  1.00  0.480          H  
ATOM    575  HE  ARG A  52      11.870  91.657   7.653  1.00  0.480          H  
ATOM    576 1HH1 ARG A  52      11.419  89.094  10.051  1.00  0.480          H  
ATOM    577 2HH1 ARG A  52      13.057  89.194  10.644  1.00  0.480          H  
ATOM    578 1HH2 ARG A  52      13.998  91.754   8.451  1.00  0.480          H  
ATOM    579 2HH2 ARG A  52      14.518  90.697   9.743  1.00  0.480          H  
ATOM    580  N   LEU A  53       5.009  89.768   7.909  1.00  0.210          N  
ATOM    581  CA  LEU A  53       3.593  89.746   7.563  1.00  0.200          C  
ATOM    582  C   LEU A  53       2.882  90.535   8.654  1.00  0.170          C  
ATOM    583  O   LEU A  53       1.926  91.274   8.387  1.00  0.200          O  
ATOM    584  CB  LEU A  53       3.026  88.329   7.506  1.00  0.280          C  
ATOM    585  CG  LEU A  53       3.182  87.549   6.183  1.00  0.280          C  
ATOM    586  CD1 LEU A  53       4.675  87.262   5.932  1.00  0.280          C  
ATOM    587  CD2 LEU A  53       2.374  86.251   6.256  1.00  0.280          C  
ATOM    588  H   LEU A  53       5.512  88.905   8.158  1.00  0.250          H  
ATOM    589  HA  LEU A  53       3.437  90.243   6.610  1.00  0.240          H  
ATOM    590 1HB  LEU A  53       3.498  87.756   8.274  1.00  0.340          H  
ATOM    591 2HB  LEU A  53       1.979  88.387   7.731  1.00  0.340          H  
ATOM    592  HG  LEU A  53       2.809  88.148   5.356  1.00  0.340          H  
ATOM    593 1HD1 LEU A  53       4.785  86.704   5.005  1.00  0.340          H  
ATOM    594 2HD1 LEU A  53       5.246  88.174   5.856  1.00  0.340          H  
ATOM    595 3HD1 LEU A  53       5.074  86.664   6.737  1.00  0.340          H  
ATOM    596 1HD2 LEU A  53       2.479  85.706   5.326  1.00  0.340          H  
ATOM    597 2HD2 LEU A  53       2.737  85.633   7.077  1.00  0.340          H  
ATOM    598 3HD2 LEU A  53       1.324  86.474   6.413  1.00  0.340          H  
ATOM    599  N   ILE A  54       3.389  90.405   9.886  1.00  0.150          N  
ATOM    600  CA  ILE A  54       2.876  91.135  11.022  1.00  0.180          C  
ATOM    601  C   ILE A  54       3.064  92.606  10.840  1.00  0.170          C  
ATOM    602  O   ILE A  54       2.114  93.355  11.029  1.00  0.190          O  
ATOM    603  CB  ILE A  54       3.436  90.664  12.375  1.00  0.240          C  
ATOM    604  CG1 ILE A  54       2.921  89.228  12.676  1.00  0.240          C  
ATOM    605  CG2 ILE A  54       2.988  91.661  13.488  1.00  0.240          C  
ATOM    606  CD1 ILE A  54       3.613  88.519  13.805  1.00  0.240          C  
ATOM    607  H   ILE A  54       4.156  89.741  10.015  1.00  0.180          H  
ATOM    608  HA  ILE A  54       1.822  90.997  11.044  1.00  0.220          H  
ATOM    609  HB  ILE A  54       4.525  90.623  12.325  1.00  0.290          H  
ATOM    610 1HG1 ILE A  54       1.889  89.293  12.935  1.00  0.290          H  
ATOM    611 2HG1 ILE A  54       3.014  88.632  11.775  1.00  0.290          H  
ATOM    612 1HG2 ILE A  54       3.374  91.348  14.448  1.00  0.290          H  
ATOM    613 2HG2 ILE A  54       3.358  92.656  13.279  1.00  0.290          H  
ATOM    614 3HG2 ILE A  54       1.904  91.684  13.522  1.00  0.290          H  
ATOM    615 1HD1 ILE A  54       3.166  87.537  13.936  1.00  0.290          H  
ATOM    616 2HD1 ILE A  54       4.670  88.407  13.568  1.00  0.290          H  
ATOM    617 3HD1 ILE A  54       3.509  89.074  14.726  1.00  0.290          H  
ATOM    618  N   LEU A  55       4.246  93.050  10.429  1.00  0.170          N  
ATOM    619  CA  LEU A  55       4.390  94.481  10.238  1.00  0.200          C  
ATOM    620  C   LEU A  55       3.389  94.997   9.213  1.00  0.170          C  
ATOM    621  O   LEU A  55       2.800  96.058   9.402  1.00  0.210          O  
ATOM    622  CB  LEU A  55       5.784  94.826   9.742  1.00  0.270          C  
ATOM    623  CG  LEU A  55       6.939  94.622  10.691  1.00  0.270          C  
ATOM    624  CD1 LEU A  55       8.233  94.874   9.908  1.00  0.270          C  
ATOM    625  CD2 LEU A  55       6.793  95.558  11.890  1.00  0.270          C  
ATOM    626  H   LEU A  55       5.038  92.409  10.319  1.00  0.200          H  
ATOM    627  HA  LEU A  55       4.177  94.979  11.177  1.00  0.240          H  
ATOM    628 1HB  LEU A  55       5.979  94.238   8.849  1.00  0.320          H  
ATOM    629 2HB  LEU A  55       5.775  95.867   9.466  1.00  0.320          H  
ATOM    630  HG  LEU A  55       6.960  93.592  11.044  1.00  0.320          H  
ATOM    631 1HD1 LEU A  55       9.087  94.721  10.564  1.00  0.320          H  
ATOM    632 2HD1 LEU A  55       8.298  94.182   9.068  1.00  0.320          H  
ATOM    633 3HD1 LEU A  55       8.243  95.890   9.533  1.00  0.320          H  
ATOM    634 1HD2 LEU A  55       7.638  95.416  12.560  1.00  0.320          H  
ATOM    635 2HD2 LEU A  55       6.759  96.587  11.544  1.00  0.320          H  
ATOM    636 3HD2 LEU A  55       5.891  95.342  12.430  1.00  0.320          H  
ATOM    637  N   SER A  56       3.142  94.244   8.142  1.00  0.130          N  
ATOM    638  CA  SER A  56       2.151  94.708   7.181  1.00  0.150          C  
ATOM    639  C   SER A  56       0.759  94.774   7.837  1.00  0.140          C  
ATOM    640  O   SER A  56       0.040  95.769   7.705  1.00  0.200          O  
ATOM    641  CB  SER A  56       2.107  93.768   5.988  1.00  0.200          C  
ATOM    642  OG  SER A  56       3.309  93.797   5.280  1.00  0.200          O  
ATOM    643  H   SER A  56       3.685  93.391   7.968  1.00  0.160          H  
ATOM    644  HA  SER A  56       2.425  95.705   6.847  1.00  0.180          H  
ATOM    645 1HB  SER A  56       1.915  92.756   6.330  1.00  0.240          H  
ATOM    646 2HB  SER A  56       1.283  94.048   5.328  1.00  0.240          H  
ATOM    647  HG  SER A  56       3.258  93.082   4.645  1.00  0.240          H  
ATOM    648  N   GLY A  57       0.399  93.733   8.607  1.00  0.120          N  
ATOM    649  CA  GLY A  57      -0.894  93.655   9.293  1.00  0.140          C  
ATOM    650  C   GLY A  57      -1.097  94.785  10.300  1.00  0.130          C  
ATOM    651  O   GLY A  57      -2.181  95.363  10.390  1.00  0.130          O  
ATOM    652  H   GLY A  57       1.034  92.930   8.669  1.00  0.140          H  
ATOM    653 1HA  GLY A  57      -1.685  93.675   8.554  1.00  0.170          H  
ATOM    654 2HA  GLY A  57      -0.961  92.695   9.805  1.00  0.170          H  
ATOM    655  N   MET A  58      -0.011  95.170  10.965  1.00  0.130          N  
ATOM    656  CA  MET A  58       0.051  96.182  12.015  1.00  0.130          C  
ATOM    657  C   MET A  58      -0.472  97.543  11.606  1.00  0.120          C  
ATOM    658  O   MET A  58      -0.957  98.311  12.459  1.00  0.130          O  
ATOM    659  CB  MET A  58       1.494  96.330  12.473  1.00  0.180          C  
ATOM    660  CG  MET A  58       1.714  97.120  13.742  1.00  0.180          C  
ATOM    661  SD  MET A  58       3.468  97.256  14.181  1.00  0.180          S  
ATOM    662  CE  MET A  58       3.903  95.567  14.613  1.00  0.180          C  
ATOM    663  H   MET A  58       0.836  94.623  10.796  1.00  0.160          H  
ATOM    664  HA  MET A  58      -0.543  95.843  12.842  1.00  0.160          H  
ATOM    665 1HB  MET A  58       1.899  95.345  12.608  1.00  0.220          H  
ATOM    666 2HB  MET A  58       2.072  96.812  11.682  1.00  0.220          H  
ATOM    667 1HG  MET A  58       1.292  98.110  13.665  1.00  0.220          H  
ATOM    668 2HG  MET A  58       1.213  96.617  14.536  1.00  0.220          H  
ATOM    669 1HE  MET A  58       4.951  95.529  14.905  1.00  0.220          H  
ATOM    670 2HE  MET A  58       3.293  95.235  15.437  1.00  0.220          H  
ATOM    671 3HE  MET A  58       3.753  94.915  13.765  1.00  0.220          H  
ATOM    672  N   VAL A  59      -0.417  97.858  10.309  1.00  0.130          N  
ATOM    673  CA  VAL A  59      -0.853  99.171   9.885  1.00  0.120          C  
ATOM    674  C   VAL A  59      -2.331  99.329  10.198  1.00  0.100          C  
ATOM    675  O   VAL A  59      -2.811 100.454  10.328  1.00  0.100          O  
ATOM    676  CB  VAL A  59      -0.560  99.425   8.400  1.00  0.170          C  
ATOM    677  CG1 VAL A  59      -1.549  98.703   7.502  1.00  0.170          C  
ATOM    678  CG2 VAL A  59      -0.539 100.918   8.146  1.00  0.170          C  
ATOM    679  H   VAL A  59      -0.080  97.179   9.612  1.00  0.160          H  
ATOM    680  HA  VAL A  59      -0.299  99.907  10.448  1.00  0.140          H  
ATOM    681  HB  VAL A  59       0.424  99.008   8.175  1.00  0.210          H  
ATOM    682 1HG1 VAL A  59      -1.261  98.890   6.476  1.00  0.210          H  
ATOM    683 2HG1 VAL A  59      -1.518  97.640   7.703  1.00  0.210          H  
ATOM    684 3HG1 VAL A  59      -2.560  99.070   7.661  1.00  0.210          H  
ATOM    685 1HG2 VAL A  59      -0.293 101.092   7.111  1.00  0.210          H  
ATOM    686 2HG2 VAL A  59      -1.507 101.348   8.363  1.00  0.210          H  
ATOM    687 3HG2 VAL A  59       0.212 101.391   8.782  1.00  0.210          H  
ATOM    688  N   ALA A  60      -3.050  98.191  10.283  1.00  0.090          N  
ATOM    689  CA  ALA A  60      -4.458  98.122  10.584  1.00  0.090          C  
ATOM    690  C   ALA A  60      -4.773  98.725  11.935  1.00  0.090          C  
ATOM    691  O   ALA A  60      -5.851  99.295  12.103  1.00  0.100          O  
ATOM    692  CB  ALA A  60      -4.911  96.681  10.580  1.00  0.130          C  
ATOM    693  H   ALA A  60      -2.569  97.293  10.174  1.00  0.110          H  
ATOM    694  HA  ALA A  60      -4.993  98.675   9.817  1.00  0.110          H  
ATOM    695 1HB  ALA A  60      -5.937  96.643  10.774  1.00  0.150          H  
ATOM    696 2HB  ALA A  60      -4.705  96.245   9.625  1.00  0.150          H  
ATOM    697 3HB  ALA A  60      -4.387  96.119  11.346  1.00  0.150          H  
ATOM    698  N   GLY A  61      -3.868  98.569  12.912  1.00  0.100          N  
ATOM    699  CA  GLY A  61      -4.091  99.125  14.232  1.00  0.100          C  
ATOM    700  C   GLY A  61      -4.043 100.633  14.115  1.00  0.100          C  
ATOM    701  O   GLY A  61      -4.889 101.355  14.653  1.00  0.100          O  
ATOM    702  H   GLY A  61      -2.971  98.111  12.736  1.00  0.120          H  
ATOM    703 1HA  GLY A  61      -5.065  98.814  14.598  1.00  0.120          H  
ATOM    704 2HA  GLY A  61      -3.335  98.766  14.927  1.00  0.120          H  
ATOM    705  N   GLY A  62      -3.034 101.110  13.391  1.00  0.110          N  
ATOM    706  CA  GLY A  62      -2.849 102.543  13.178  1.00  0.120          C  
ATOM    707  C   GLY A  62      -4.088 103.165  12.522  1.00  0.130          C  
ATOM    708  O   GLY A  62      -4.673 104.141  13.030  1.00  0.180          O  
ATOM    709  H   GLY A  62      -2.370 100.424  13.005  1.00  0.130          H  
ATOM    710 1HA  GLY A  62      -2.631 103.038  14.123  1.00  0.140          H  
ATOM    711 2HA  GLY A  62      -1.988 102.686  12.530  1.00  0.140          H  
ATOM    712  N   VAL A  63      -4.491 102.567  11.399  1.00  0.100          N  
ATOM    713  CA  VAL A  63      -5.612 103.056  10.619  1.00  0.110          C  
ATOM    714  C   VAL A  63      -6.923 103.002  11.400  1.00  0.120          C  
ATOM    715  O   VAL A  63      -7.692 103.964  11.371  1.00  0.140          O  
ATOM    716  CB  VAL A  63      -5.749 102.255   9.306  1.00  0.150          C  
ATOM    717  CG1 VAL A  63      -7.019 102.652   8.575  1.00  0.150          C  
ATOM    718  CG2 VAL A  63      -4.545 102.493   8.422  1.00  0.150          C  
ATOM    719  H   VAL A  63      -3.954 101.759  11.067  1.00  0.120          H  
ATOM    720  HA  VAL A  63      -5.411 104.097  10.361  1.00  0.130          H  
ATOM    721  HB  VAL A  63      -5.819 101.193   9.543  1.00  0.180          H  
ATOM    722 1HG1 VAL A  63      -7.106 102.084   7.663  1.00  0.180          H  
ATOM    723 2HG1 VAL A  63      -7.896 102.455   9.190  1.00  0.180          H  
ATOM    724 3HG1 VAL A  63      -6.990 103.708   8.329  1.00  0.180          H  
ATOM    725 1HG2 VAL A  63      -4.659 101.911   7.516  1.00  0.180          H  
ATOM    726 2HG2 VAL A  63      -4.466 103.527   8.181  1.00  0.180          H  
ATOM    727 3HG2 VAL A  63      -3.653 102.193   8.928  1.00  0.180          H  
ATOM    728  N   GLN A  64      -7.213 101.887  12.086  1.00  0.100          N  
ATOM    729  CA  GLN A  64      -8.453 101.836  12.839  1.00  0.100          C  
ATOM    730  C   GLN A  64      -8.489 102.786  14.020  1.00  0.090          C  
ATOM    731  O   GLN A  64      -9.529 103.391  14.277  1.00  0.090          O  
ATOM    732  CB  GLN A  64      -8.752 100.432  13.331  1.00  0.140          C  
ATOM    733  CG  GLN A  64      -9.171  99.454  12.263  1.00  0.140          C  
ATOM    734  CD  GLN A  64     -10.435  99.862  11.516  1.00  0.140          C  
ATOM    735  OE1 GLN A  64     -10.419  99.947  10.279  1.00  0.140          O  
ATOM    736  NE2 GLN A  64     -11.535 100.121  12.233  1.00  0.140          N  
ATOM    737  H   GLN A  64      -6.586 101.080  12.089  1.00  0.120          H  
ATOM    738  HA  GLN A  64      -9.255 102.132  12.165  1.00  0.120          H  
ATOM    739 1HB  GLN A  64      -7.851 100.018  13.787  1.00  0.170          H  
ATOM    740 2HB  GLN A  64      -9.492 100.471  14.096  1.00  0.170          H  
ATOM    741 1HG  GLN A  64      -8.361  99.336  11.551  1.00  0.170          H  
ATOM    742 2HG  GLN A  64      -9.376  98.523  12.756  1.00  0.170          H  
ATOM    743 1HE2 GLN A  64     -12.384 100.382  11.759  1.00  0.170          H  
ATOM    744 2HE2 GLN A  64     -11.528 100.043  13.251  1.00  0.170          H  
ATOM    745  N   TYR A  65      -7.367 103.003  14.715  1.00  0.080          N  
ATOM    746  CA  TYR A  65      -7.379 103.908  15.861  1.00  0.080          C  
ATOM    747  C   TYR A  65      -7.964 105.261  15.436  1.00  0.080          C  
ATOM    748  O   TYR A  65      -8.872 105.793  16.088  1.00  0.080          O  
ATOM    749  CB  TYR A  65      -5.975 104.096  16.444  1.00  0.110          C  
ATOM    750  CG  TYR A  65      -5.935 105.006  17.665  1.00  0.110          C  
ATOM    751  CD1 TYR A  65      -6.113 104.507  18.909  1.00  0.110          C  
ATOM    752  CD2 TYR A  65      -5.746 106.315  17.511  1.00  0.110          C  
ATOM    753  CE1 TYR A  65      -6.093 105.358  20.012  1.00  0.110          C  
ATOM    754  CE2 TYR A  65      -5.729 107.168  18.586  1.00  0.110          C  
ATOM    755  CZ  TYR A  65      -5.905 106.689  19.841  1.00  0.110          C  
ATOM    756  OH  TYR A  65      -5.899 107.541  20.937  1.00  0.110          O  
ATOM    757  H   TYR A  65      -6.507 102.482  14.505  1.00  0.100          H  
ATOM    758  HA  TYR A  65      -8.018 103.482  16.633  1.00  0.100          H  
ATOM    759 1HB  TYR A  65      -5.575 103.121  16.734  1.00  0.130          H  
ATOM    760 2HB  TYR A  65      -5.310 104.504  15.681  1.00  0.130          H  
ATOM    761  HD1 TYR A  65      -6.271 103.447  19.027  1.00  0.130          H  
ATOM    762  HD2 TYR A  65      -5.619 106.680  16.528  1.00  0.130          H  
ATOM    763  HE1 TYR A  65      -6.233 104.972  21.008  1.00  0.130          H  
ATOM    764  HE2 TYR A  65      -5.580 108.213  18.432  1.00  0.130          H  
ATOM    765  HH  TYR A  65      -6.142 107.050  21.749  1.00  0.130          H  
ATOM    766  N   GLY A  66      -7.481 105.787  14.288  1.00  0.090          N  
ATOM    767  CA  GLY A  66      -7.901 107.090  13.725  1.00  0.090          C  
ATOM    768  C   GLY A  66      -9.421 107.246  13.509  1.00  0.110          C  
ATOM    769  O   GLY A  66      -9.934 108.368  13.378  1.00  0.130          O  
ATOM    770  H   GLY A  66      -6.732 105.263  13.812  1.00  0.110          H  
ATOM    771 1HA  GLY A  66      -7.549 107.887  14.361  1.00  0.110          H  
ATOM    772 2HA  GLY A  66      -7.398 107.224  12.768  1.00  0.110          H  
ATOM    773  N   TRP A  67     -10.112 106.119  13.393  1.00  0.110          N  
ATOM    774  CA  TRP A  67     -11.547 106.021  13.218  1.00  0.130          C  
ATOM    775  C   TRP A  67     -12.239 105.819  14.569  1.00  0.120          C  
ATOM    776  O   TRP A  67     -13.151 106.552  14.943  1.00  0.130          O  
ATOM    777  CB  TRP A  67     -11.889 104.889  12.242  1.00  0.170          C  
ATOM    778  CG  TRP A  67     -13.334 104.582  12.208  1.00  0.170          C  
ATOM    779  CD1 TRP A  67     -14.309 105.221  11.510  1.00  0.170          C  
ATOM    780  CD2 TRP A  67     -13.986 103.511  12.928  1.00  0.170          C  
ATOM    781  NE1 TRP A  67     -15.527 104.635  11.763  1.00  0.170          N  
ATOM    782  CE2 TRP A  67     -15.341 103.589  12.636  1.00  0.170          C  
ATOM    783  CE3 TRP A  67     -13.528 102.513  13.788  1.00  0.170          C  
ATOM    784  CZ2 TRP A  67     -16.257 102.707  13.189  1.00  0.170          C  
ATOM    785  CZ3 TRP A  67     -14.427 101.639  14.337  1.00  0.170          C  
ATOM    786  CH2 TRP A  67     -15.761 101.727  14.055  1.00  0.170          C  
ATOM    787  H   TRP A  67      -9.615 105.241  13.541  1.00  0.130          H  
ATOM    788  HA  TRP A  67     -11.906 106.950  12.788  1.00  0.160          H  
ATOM    789 1HB  TRP A  67     -11.573 105.172  11.239  1.00  0.210          H  
ATOM    790 2HB  TRP A  67     -11.339 103.988  12.513  1.00  0.210          H  
ATOM    791  HD1 TRP A  67     -14.149 106.077  10.856  1.00  0.210          H  
ATOM    792  HE1 TRP A  67     -16.412 104.927  11.376  1.00  0.210          H  
ATOM    793  HE3 TRP A  67     -12.471 102.428  14.021  1.00  0.210          H  
ATOM    794  HZ2 TRP A  67     -17.323 102.764  12.968  1.00  0.210          H  
ATOM    795  HZ3 TRP A  67     -14.041 100.874  15.004  1.00  0.210          H  
ATOM    796  HH2 TRP A  67     -16.449 101.014  14.514  1.00  0.210          H  
ATOM    797  N   ALA A  68     -11.792 104.801  15.292  1.00  0.100          N  
ATOM    798  CA  ALA A  68     -12.371 104.333  16.544  1.00  0.100          C  
ATOM    799  C   ALA A  68     -12.408 105.403  17.623  1.00  0.090          C  
ATOM    800  O   ALA A  68     -13.358 105.489  18.404  1.00  0.090          O  
ATOM    801  CB  ALA A  68     -11.581 103.147  16.986  1.00  0.140          C  
ATOM    802  H   ALA A  68     -10.989 104.290  14.927  1.00  0.120          H  
ATOM    803  HA  ALA A  68     -13.399 104.031  16.352  1.00  0.120          H  
ATOM    804 1HB  ALA A  68     -11.970 102.734  17.896  1.00  0.170          H  
ATOM    805 2HB  ALA A  68     -11.626 102.408  16.201  1.00  0.170          H  
ATOM    806 3HB  ALA A  68     -10.563 103.439  17.126  1.00  0.170          H  
ATOM    807  N   LEU A  69     -11.437 106.296  17.617  1.00  0.090          N  
ATOM    808  CA  LEU A  69     -11.381 107.377  18.591  1.00  0.090          C  
ATOM    809  C   LEU A  69     -12.607 108.283  18.541  1.00  0.090          C  
ATOM    810  O   LEU A  69     -12.862 109.041  19.478  1.00  0.100          O  
ATOM    811  CB  LEU A  69     -10.104 108.202  18.382  1.00  0.130          C  
ATOM    812  CG  LEU A  69      -9.963 109.015  17.044  1.00  0.130          C  
ATOM    813  CD1 LEU A  69     -10.565 110.438  17.157  1.00  0.130          C  
ATOM    814  CD2 LEU A  69      -8.511 109.096  16.700  1.00  0.130          C  
ATOM    815  H   LEU A  69     -10.656 106.169  16.965  1.00  0.110          H  
ATOM    816  HA  LEU A  69     -11.344 106.945  19.576  1.00  0.110          H  
ATOM    817 1HB  LEU A  69     -10.061 108.907  19.191  1.00  0.150          H  
ATOM    818 2HB  LEU A  69      -9.247 107.528  18.463  1.00  0.150          H  
ATOM    819  HG  LEU A  69     -10.492 108.487  16.250  1.00  0.150          H  
ATOM    820 1HD1 LEU A  69     -10.448 110.938  16.229  1.00  0.150          H  
ATOM    821 2HD1 LEU A  69     -11.596 110.397  17.384  1.00  0.150          H  
ATOM    822 3HD1 LEU A  69     -10.066 110.999  17.912  1.00  0.150          H  
ATOM    823 1HD2 LEU A  69      -8.389 109.627  15.771  1.00  0.150          H  
ATOM    824 2HD2 LEU A  69      -7.999 109.601  17.472  1.00  0.150          H  
ATOM    825 3HD2 LEU A  69      -8.107 108.101  16.609  1.00  0.150          H  
ATOM    826  N   GLN A  70     -13.334 108.256  17.424  1.00  0.100          N  
ATOM    827  CA  GLN A  70     -14.480 109.096  17.207  1.00  0.100          C  
ATOM    828  C   GLN A  70     -15.792 108.513  17.776  1.00  0.100          C  
ATOM    829  O   GLN A  70     -16.793 109.237  17.869  1.00  0.110          O  
ATOM    830  CB  GLN A  70     -14.628 109.288  15.683  1.00  0.140          C  
ATOM    831  CG  GLN A  70     -13.457 110.006  14.985  1.00  0.140          C  
ATOM    832  CD  GLN A  70     -13.652 110.153  13.483  1.00  0.140          C  
ATOM    833  OE1 GLN A  70     -14.651 110.730  13.037  1.00  0.140          O  
ATOM    834  NE2 GLN A  70     -12.706 109.641  12.685  1.00  0.140          N  
ATOM    835  H   GLN A  70     -13.086 107.595  16.681  1.00  0.120          H  
ATOM    836  HA  GLN A  70     -14.296 110.048  17.686  1.00  0.120          H  
ATOM    837 1HB  GLN A  70     -14.756 108.322  15.212  1.00  0.170          H  
ATOM    838 2HB  GLN A  70     -15.487 109.833  15.467  1.00  0.170          H  
ATOM    839 1HG  GLN A  70     -13.346 110.985  15.399  1.00  0.170          H  
ATOM    840 2HG  GLN A  70     -12.551 109.425  15.142  1.00  0.170          H  
ATOM    841 1HE2 GLN A  70     -12.801 109.722  11.693  1.00  0.170          H  
ATOM    842 2HE2 GLN A  70     -11.866 109.171  13.067  1.00  0.170          H  
ATOM    843  N   LEU A  71     -15.786 107.252  18.240  1.00  0.090          N  
ATOM    844  CA  LEU A  71     -17.020 106.576  18.684  1.00  0.090          C  
ATOM    845  C   LEU A  71     -17.942 107.370  19.611  1.00  0.090          C  
ATOM    846  O   LEU A  71     -19.147 107.446  19.359  1.00  0.090          O  
ATOM    847  CB  LEU A  71     -16.661 105.251  19.390  1.00  0.130          C  
ATOM    848  CG  LEU A  71     -17.846 104.422  20.056  1.00  0.130          C  
ATOM    849  CD1 LEU A  71     -18.858 103.988  19.003  1.00  0.130          C  
ATOM    850  CD2 LEU A  71     -17.256 103.199  20.757  1.00  0.130          C  
ATOM    851  H   LEU A  71     -14.909 106.717  18.225  1.00  0.110          H  
ATOM    852  HA  LEU A  71     -17.584 106.337  17.786  1.00  0.110          H  
ATOM    853 1HB  LEU A  71     -16.191 104.608  18.650  1.00  0.150          H  
ATOM    854 2HB  LEU A  71     -15.919 105.462  20.163  1.00  0.150          H  
ATOM    855  HG  LEU A  71     -18.363 105.040  20.792  1.00  0.150          H  
ATOM    856 1HD1 LEU A  71     -19.653 103.416  19.482  1.00  0.150          H  
ATOM    857 2HD1 LEU A  71     -19.292 104.860  18.519  1.00  0.150          H  
ATOM    858 3HD1 LEU A  71     -18.363 103.373  18.259  1.00  0.150          H  
ATOM    859 1HD2 LEU A  71     -18.026 102.619  21.217  1.00  0.150          H  
ATOM    860 2HD2 LEU A  71     -16.773 102.591  20.042  1.00  0.150          H  
ATOM    861 3HD2 LEU A  71     -16.540 103.519  21.516  1.00  0.150          H  
ATOM    862  N   SER A  72     -17.410 107.946  20.684  1.00  0.100          N  
ATOM    863  CA  SER A  72     -18.234 108.692  21.635  1.00  0.110          C  
ATOM    864  C   SER A  72     -18.038 110.205  21.547  1.00  0.120          C  
ATOM    865  O   SER A  72     -18.521 110.952  22.402  1.00  0.130          O  
ATOM    866  CB  SER A  72     -17.931 108.236  23.039  1.00  0.150          C  
ATOM    867  OG  SER A  72     -16.598 108.477  23.341  1.00  0.150          O  
ATOM    868  H   SER A  72     -16.419 107.856  20.865  1.00  0.120          H  
ATOM    869  HA  SER A  72     -19.280 108.474  21.421  1.00  0.130          H  
ATOM    870 1HB  SER A  72     -18.568 108.768  23.741  1.00  0.180          H  
ATOM    871 2HB  SER A  72     -18.143 107.169  23.139  1.00  0.180          H  
ATOM    872  HG  SER A  72     -16.520 108.333  24.286  1.00  0.180          H  
ATOM    873  N   LEU A  73     -17.291 110.657  20.544  1.00  0.120          N  
ATOM    874  CA  LEU A  73     -16.983 112.075  20.409  1.00  0.130          C  
ATOM    875  C   LEU A  73     -17.552 112.719  19.158  1.00  0.130          C  
ATOM    876  O   LEU A  73     -17.853 113.919  19.160  1.00  0.140          O  
ATOM    877  CB  LEU A  73     -15.479 112.272  20.426  1.00  0.180          C  
ATOM    878  CG  LEU A  73     -14.703 111.851  21.684  1.00  0.180          C  
ATOM    879  CD1 LEU A  73     -13.218 112.024  21.404  1.00  0.180          C  
ATOM    880  CD2 LEU A  73     -15.111 112.716  22.871  1.00  0.180          C  
ATOM    881  H   LEU A  73     -16.972 109.997  19.837  1.00  0.140          H  
ATOM    882  HA  LEU A  73     -17.421 112.600  21.252  1.00  0.160          H  
ATOM    883 1HB  LEU A  73     -15.069 111.705  19.613  1.00  0.210          H  
ATOM    884 2HB  LEU A  73     -15.296 113.318  20.270  1.00  0.210          H  
ATOM    885  HG  LEU A  73     -14.897 110.800  21.916  1.00  0.210          H  
ATOM    886 1HD1 LEU A  73     -12.651 111.737  22.282  1.00  0.210          H  
ATOM    887 2HD1 LEU A  73     -12.925 111.397  20.566  1.00  0.210          H  
ATOM    888 3HD1 LEU A  73     -13.022 113.054  21.171  1.00  0.210          H  
ATOM    889 1HD2 LEU A  73     -14.534 112.409  23.748  1.00  0.210          H  
ATOM    890 2HD2 LEU A  73     -14.910 113.756  22.641  1.00  0.210          H  
ATOM    891 3HD2 LEU A  73     -16.169 112.586  23.084  1.00  0.210          H  
ATOM    892  N   LEU A  74     -17.693 111.941  18.080  1.00  0.130          N  
ATOM    893  CA  LEU A  74     -18.127 112.497  16.819  1.00  0.190          C  
ATOM    894  C   LEU A  74     -19.520 113.094  16.897  1.00  0.160          C  
ATOM    895  O   LEU A  74     -19.769 114.107  16.252  1.00  0.160          O  
ATOM    896  CB  LEU A  74     -18.088 111.446  15.709  1.00  0.240          C  
ATOM    897  CG  LEU A  74     -18.410 111.920  14.249  1.00  0.240          C  
ATOM    898  CD1 LEU A  74     -17.389 112.983  13.814  1.00  0.240          C  
ATOM    899  CD2 LEU A  74     -18.349 110.724  13.307  1.00  0.240          C  
ATOM    900  H   LEU A  74     -17.435 110.954  18.101  1.00  0.160          H  
ATOM    901  HA  LEU A  74     -17.422 113.275  16.568  1.00  0.230          H  
ATOM    902 1HB  LEU A  74     -17.118 111.065  15.698  1.00  0.290          H  
ATOM    903 2HB  LEU A  74     -18.768 110.636  15.969  1.00  0.290          H  
ATOM    904  HG  LEU A  74     -19.405 112.364  14.215  1.00  0.290          H  
ATOM    905 1HD1 LEU A  74     -17.617 113.311  12.809  1.00  0.290          H  
ATOM    906 2HD1 LEU A  74     -17.438 113.812  14.467  1.00  0.290          H  
ATOM    907 3HD1 LEU A  74     -16.385 112.561  13.842  1.00  0.290          H  
ATOM    908 1HD2 LEU A  74     -18.571 111.046  12.289  1.00  0.290          H  
ATOM    909 2HD2 LEU A  74     -17.346 110.289  13.339  1.00  0.290          H  
ATOM    910 3HD2 LEU A  74     -19.078 109.977  13.618  1.00  0.290          H  
ATOM    911  N   THR A  75     -20.456 112.475  17.630  1.00  0.170          N  
ATOM    912  CA  THR A  75     -21.775 113.087  17.653  1.00  0.190          C  
ATOM    913  C   THR A  75     -21.732 114.493  18.295  1.00  0.150          C  
ATOM    914  O   THR A  75     -22.255 115.425  17.685  1.00  0.140          O  
ATOM    915  CB  THR A  75     -22.875 112.162  18.241  1.00  0.260          C  
ATOM    916  OG1 THR A  75     -23.025 111.008  17.400  1.00  0.260          O  
ATOM    917  CG2 THR A  75     -24.186 112.938  18.303  1.00  0.260          C  
ATOM    918  H   THR A  75     -20.256 111.615  18.123  1.00  0.200          H  
ATOM    919  HA  THR A  75     -22.085 113.217  16.622  1.00  0.230          H  
ATOM    920  HB  THR A  75     -22.612 111.810  19.206  1.00  0.310          H  
ATOM    921  HG1 THR A  75     -23.617 110.377  17.820  1.00  0.310          H  
ATOM    922 1HG2 THR A  75     -24.969 112.295  18.693  1.00  0.310          H  
ATOM    923 2HG2 THR A  75     -24.074 113.797  18.954  1.00  0.310          H  
ATOM    924 3HG2 THR A  75     -24.457 113.277  17.301  1.00  0.310          H  
ATOM    925  N   PRO A  76     -21.193 114.707  19.525  1.00  0.150          N  
ATOM    926  CA  PRO A  76     -20.979 116.029  20.101  1.00  0.150          C  
ATOM    927  C   PRO A  76     -20.238 116.993  19.168  1.00  0.100          C  
ATOM    928  O   PRO A  76     -20.552 118.187  19.126  1.00  0.100          O  
ATOM    929  CB  PRO A  76     -20.149 115.697  21.328  1.00  0.220          C  
ATOM    930  CG  PRO A  76     -20.611 114.329  21.745  1.00  0.220          C  
ATOM    931  CD  PRO A  76     -20.878 113.599  20.465  1.00  0.220          C  
ATOM    932  HA  PRO A  76     -21.959 116.449  20.389  1.00  0.180          H  
ATOM    933 1HB  PRO A  76     -19.114 115.665  21.019  1.00  0.270          H  
ATOM    934 2HB  PRO A  76     -20.249 116.474  22.095  1.00  0.270          H  
ATOM    935 1HG  PRO A  76     -19.827 113.827  22.343  1.00  0.270          H  
ATOM    936 2HG  PRO A  76     -21.500 114.409  22.389  1.00  0.270          H  
ATOM    937 1HD  PRO A  76     -20.025 113.023  20.172  1.00  0.270          H  
ATOM    938 2HD  PRO A  76     -21.736 112.991  20.671  1.00  0.270          H  
ATOM    939  N   TYR A  77     -19.259 116.468  18.414  1.00  0.110          N  
ATOM    940  CA  TYR A  77     -18.487 117.226  17.438  1.00  0.100          C  
ATOM    941  C   TYR A  77     -19.355 117.777  16.323  1.00  0.110          C  
ATOM    942  O   TYR A  77     -19.300 118.974  16.033  1.00  0.150          O  
ATOM    943  CB  TYR A  77     -17.381 116.366  16.886  1.00  0.140          C  
ATOM    944  CG  TYR A  77     -16.608 116.914  15.727  1.00  0.140          C  
ATOM    945  CD1 TYR A  77     -15.517 117.739  15.860  1.00  0.140          C  
ATOM    946  CD2 TYR A  77     -17.015 116.553  14.508  1.00  0.140          C  
ATOM    947  CE1 TYR A  77     -14.852 118.161  14.739  1.00  0.140          C  
ATOM    948  CE2 TYR A  77     -16.394 116.954  13.434  1.00  0.140          C  
ATOM    949  CZ  TYR A  77     -15.311 117.746  13.508  1.00  0.140          C  
ATOM    950  OH  TYR A  77     -14.690 118.128  12.353  1.00  0.140          O  
ATOM    951  H   TYR A  77     -18.988 115.488  18.546  1.00  0.130          H  
ATOM    952  HA  TYR A  77     -18.030 118.070  17.953  1.00  0.120          H  
ATOM    953 1HB  TYR A  77     -16.688 116.162  17.695  1.00  0.170          H  
ATOM    954 2HB  TYR A  77     -17.786 115.443  16.588  1.00  0.170          H  
ATOM    955  HD1 TYR A  77     -15.181 118.030  16.825  1.00  0.170          H  
ATOM    956  HD2 TYR A  77     -17.868 115.923  14.405  1.00  0.170          H  
ATOM    957  HE1 TYR A  77     -13.973 118.803  14.818  1.00  0.170          H  
ATOM    958  HE2 TYR A  77     -16.769 116.635  12.507  1.00  0.170          H  
ATOM    959  HH  TYR A  77     -13.818 118.550  12.556  1.00  0.170          H  
ATOM    960  N   VAL A  78     -20.131 116.911  15.662  1.00  0.120          N  
ATOM    961  CA  VAL A  78     -20.959 117.401  14.575  1.00  0.180          C  
ATOM    962  C   VAL A  78     -22.048 118.329  15.125  1.00  0.140          C  
ATOM    963  O   VAL A  78     -22.476 119.260  14.431  1.00  0.160          O  
ATOM    964  CB  VAL A  78     -21.534 116.264  13.693  1.00  0.230          C  
ATOM    965  CG1 VAL A  78     -20.366 115.459  13.073  1.00  0.230          C  
ATOM    966  CG2 VAL A  78     -22.446 115.371  14.470  1.00  0.230          C  
ATOM    967  H   VAL A  78     -20.108 115.920  15.928  1.00  0.140          H  
ATOM    968  HA  VAL A  78     -20.325 117.986  13.925  1.00  0.220          H  
ATOM    969  HB  VAL A  78     -22.081 116.701  12.892  1.00  0.270          H  
ATOM    970 1HG1 VAL A  78     -20.756 114.682  12.419  1.00  0.270          H  
ATOM    971 2HG1 VAL A  78     -19.726 116.125  12.497  1.00  0.270          H  
ATOM    972 3HG1 VAL A  78     -19.791 115.001  13.862  1.00  0.270          H  
ATOM    973 1HG2 VAL A  78     -22.833 114.593  13.821  1.00  0.270          H  
ATOM    974 2HG2 VAL A  78     -21.889 114.935  15.258  1.00  0.270          H  
ATOM    975 3HG2 VAL A  78     -23.279 115.931  14.882  1.00  0.270          H  
ATOM    976  N   GLN A  79     -22.512 118.092  16.368  1.00  0.150          N  
ATOM    977  CA  GLN A  79     -23.484 118.992  16.978  1.00  0.170          C  
ATOM    978  C   GLN A  79     -22.846 120.374  17.185  1.00  0.190          C  
ATOM    979  O   GLN A  79     -23.492 121.392  16.926  1.00  0.250          O  
ATOM    980  CB  GLN A  79     -24.000 118.422  18.298  1.00  0.230          C  
ATOM    981  CG  GLN A  79     -24.893 117.199  18.147  1.00  0.230          C  
ATOM    982  CD  GLN A  79     -25.231 116.593  19.483  1.00  0.230          C  
ATOM    983  OE1 GLN A  79     -24.629 116.965  20.495  1.00  0.230          O  
ATOM    984  NE2 GLN A  79     -26.188 115.672  19.506  1.00  0.230          N  
ATOM    985  H   GLN A  79     -22.188 117.264  16.884  1.00  0.180          H  
ATOM    986  HA  GLN A  79     -24.328 119.105  16.300  1.00  0.200          H  
ATOM    987 1HB  GLN A  79     -23.156 118.148  18.919  1.00  0.280          H  
ATOM    988 2HB  GLN A  79     -24.564 119.187  18.831  1.00  0.280          H  
ATOM    989 1HG  GLN A  79     -25.818 117.506  17.670  1.00  0.280          H  
ATOM    990 2HG  GLN A  79     -24.402 116.456  17.536  1.00  0.280          H  
ATOM    991 1HE2 GLN A  79     -26.451 115.245  20.373  1.00  0.280          H  
ATOM    992 2HE2 GLN A  79     -26.652 115.406  18.660  1.00  0.280          H  
ATOM    993  N   THR A  80     -21.562 120.391  17.595  1.00  0.170          N  
ATOM    994  CA  THR A  80     -20.746 121.599  17.784  1.00  0.230          C  
ATOM    995  C   THR A  80     -20.571 122.315  16.438  1.00  0.220          C  
ATOM    996  O   THR A  80     -20.697 123.541  16.363  1.00  0.320          O  
ATOM    997  CB  THR A  80     -19.371 121.253  18.429  1.00  0.300          C  
ATOM    998  OG1 THR A  80     -19.592 120.665  19.729  1.00  0.300          O  
ATOM    999  CG2 THR A  80     -18.498 122.505  18.588  1.00  0.300          C  
ATOM   1000  H   THR A  80     -21.145 119.501  17.866  1.00  0.200          H  
ATOM   1001  HA  THR A  80     -21.273 122.272  18.459  1.00  0.280          H  
ATOM   1002  HB  THR A  80     -18.845 120.546  17.810  1.00  0.360          H  
ATOM   1003  HG1 THR A  80     -20.028 119.790  19.615  1.00  0.360          H  
ATOM   1004 1HG2 THR A  80     -17.549 122.227  19.044  1.00  0.360          H  
ATOM   1005 2HG2 THR A  80     -18.307 122.953  17.613  1.00  0.360          H  
ATOM   1006 3HG2 THR A  80     -19.008 123.225  19.222  1.00  0.360          H  
ATOM   1007  N   LEU A  81     -20.294 121.538  15.371  1.00  0.170          N  
ATOM   1008  CA  LEU A  81     -20.183 122.071  14.014  1.00  0.230          C  
ATOM   1009  C   LEU A  81     -21.524 122.625  13.562  1.00  0.240          C  
ATOM   1010  O   LEU A  81     -21.570 123.542  12.744  1.00  0.340          O  
ATOM   1011  CB  LEU A  81     -19.854 121.009  12.935  1.00  0.300          C  
ATOM   1012  CG  LEU A  81     -18.510 120.287  12.899  1.00  0.300          C  
ATOM   1013  CD1 LEU A  81     -18.591 119.219  11.774  1.00  0.300          C  
ATOM   1014  CD2 LEU A  81     -17.394 121.248  12.630  1.00  0.300          C  
ATOM   1015  H   LEU A  81     -20.135 120.543  15.534  1.00  0.200          H  
ATOM   1016  HA  LEU A  81     -19.452 122.869  14.004  1.00  0.280          H  
ATOM   1017 1HB  LEU A  81     -20.611 120.246  13.004  1.00  0.360          H  
ATOM   1018 2HB  LEU A  81     -19.974 121.493  11.964  1.00  0.360          H  
ATOM   1019  HG  LEU A  81     -18.330 119.782  13.848  1.00  0.360          H  
ATOM   1020 1HD1 LEU A  81     -17.669 118.686  11.723  1.00  0.360          H  
ATOM   1021 2HD1 LEU A  81     -19.390 118.522  11.965  1.00  0.360          H  
ATOM   1022 3HD1 LEU A  81     -18.772 119.707  10.824  1.00  0.360          H  
ATOM   1023 1HD2 LEU A  81     -16.456 120.706  12.589  1.00  0.360          H  
ATOM   1024 2HD2 LEU A  81     -17.574 121.732  11.676  1.00  0.360          H  
ATOM   1025 3HD2 LEU A  81     -17.341 121.994  13.419  1.00  0.360          H  
ATOM   1026  N   GLY A  82     -22.624 122.008  14.008  1.00  0.250          N  
ATOM   1027  CA  GLY A  82     -23.935 122.403  13.556  1.00  0.270          C  
ATOM   1028  C   GLY A  82     -24.124 121.807  12.172  1.00  0.270          C  
ATOM   1029  O   GLY A  82     -24.742 122.396  11.276  1.00  0.330          O  
ATOM   1030  H   GLY A  82     -22.563 121.215  14.646  1.00  0.300          H  
ATOM   1031 1HA  GLY A  82     -24.687 122.015  14.241  1.00  0.320          H  
ATOM   1032 2HA  GLY A  82     -24.019 123.478  13.550  1.00  0.320          H  
ATOM   1033  N   LEU A  83     -23.489 120.652  11.973  1.00  0.250          N  
ATOM   1034  CA  LEU A  83     -23.531 119.961  10.705  1.00  0.270          C  
ATOM   1035  C   LEU A  83     -24.999 119.643  10.463  1.00  0.270          C  
ATOM   1036  O   LEU A  83     -25.684 119.147  11.360  1.00  0.290          O  
ATOM   1037  CB  LEU A  83     -22.680 118.680  10.801  1.00  0.370          C  
ATOM   1038  CG  LEU A  83     -22.373 117.884   9.501  1.00  0.370          C  
ATOM   1039  CD1 LEU A  83     -21.440 118.701   8.588  1.00  0.370          C  
ATOM   1040  CD2 LEU A  83     -21.711 116.575   9.865  1.00  0.370          C  
ATOM   1041  H   LEU A  83     -23.036 120.203  12.772  1.00  0.300          H  
ATOM   1042  HA  LEU A  83     -23.169 120.617   9.922  1.00  0.320          H  
ATOM   1043 1HB  LEU A  83     -21.736 118.931  11.273  1.00  0.440          H  
ATOM   1044 2HB  LEU A  83     -23.213 118.008  11.459  1.00  0.440          H  
ATOM   1045  HG  LEU A  83     -23.307 117.682   8.970  1.00  0.440          H  
ATOM   1046 1HD1 LEU A  83     -21.223 118.137   7.685  1.00  0.440          H  
ATOM   1047 2HD1 LEU A  83     -21.913 119.628   8.323  1.00  0.440          H  
ATOM   1048 3HD1 LEU A  83     -20.504 118.909   9.107  1.00  0.440          H  
ATOM   1049 1HD2 LEU A  83     -21.509 116.012   8.959  1.00  0.440          H  
ATOM   1050 2HD2 LEU A  83     -20.780 116.775  10.386  1.00  0.440          H  
ATOM   1051 3HD2 LEU A  83     -22.364 115.999  10.507  1.00  0.440          H  
ATOM   1052  N   SER A  84     -25.492 119.949   9.269  1.00  0.270          N  
ATOM   1053  CA  SER A  84     -26.894 119.727   8.963  1.00  0.310          C  
ATOM   1054  C   SER A  84     -27.206 118.254   8.821  1.00  0.270          C  
ATOM   1055  O   SER A  84     -26.301 117.429   8.644  1.00  0.320          O  
ATOM   1056  CB  SER A  84     -27.268 120.449   7.682  1.00  0.420          C  
ATOM   1057  OG  SER A  84     -26.659 119.861   6.556  1.00  0.420          O  
ATOM   1058  H   SER A  84     -24.895 120.359   8.572  1.00  0.320          H  
ATOM   1059  HA  SER A  84     -27.491 120.130   9.784  1.00  0.370          H  
ATOM   1060 1HB  SER A  84     -28.350 120.437   7.557  1.00  0.500          H  
ATOM   1061 2HB  SER A  84     -26.962 121.491   7.757  1.00  0.500          H  
ATOM   1062  HG  SER A  84     -26.862 120.452   5.814  1.00  0.500          H  
ATOM   1063  N   HIS A  85     -28.500 117.919   8.865  1.00  0.280          N  
ATOM   1064  CA  HIS A  85     -28.910 116.536   8.682  1.00  0.290          C  
ATOM   1065  C   HIS A  85     -28.461 116.043   7.321  1.00  0.200          C  
ATOM   1066  O   HIS A  85     -27.911 114.948   7.184  1.00  0.290          O  
ATOM   1067  CB  HIS A  85     -30.418 116.353   8.811  1.00  0.400          C  
ATOM   1068  CG  HIS A  85     -30.821 114.920   8.653  1.00  0.400          C  
ATOM   1069  ND1 HIS A  85     -30.597 113.972   9.635  1.00  0.400          N  
ATOM   1070  CD2 HIS A  85     -31.413 114.268   7.628  1.00  0.400          C  
ATOM   1071  CE1 HIS A  85     -31.039 112.800   9.217  1.00  0.400          C  
ATOM   1072  NE2 HIS A  85     -31.539 112.951   8.004  1.00  0.400          N  
ATOM   1073  H   HIS A  85     -29.192 118.634   9.035  1.00  0.340          H  
ATOM   1074  HA  HIS A  85     -28.443 115.918   9.442  1.00  0.350          H  
ATOM   1075 1HB  HIS A  85     -30.752 116.704   9.787  1.00  0.480          H  
ATOM   1076 2HB  HIS A  85     -30.929 116.942   8.051  1.00  0.480          H  
ATOM   1077  HD1 HIS A  85     -30.313 114.153  10.577  1.00  0.480          H  
ATOM   1078  HD2 HIS A  85     -31.764 114.594   6.650  1.00  0.480          H  
ATOM   1079  HE1 HIS A  85     -30.953 111.917   9.849  1.00  0.480          H  
ATOM   1080  N   ALA A  86     -28.725 116.842   6.286  1.00  0.250          N  
ATOM   1081  CA  ALA A  86     -28.351 116.416   4.957  1.00  0.270          C  
ATOM   1082  C   ALA A  86     -26.854 116.168   4.861  1.00  0.260          C  
ATOM   1083  O   ALA A  86     -26.448 115.162   4.275  1.00  0.430          O  
ATOM   1084  CB  ALA A  86     -28.760 117.460   3.941  1.00  0.370          C  
ATOM   1085  H   ALA A  86     -29.193 117.722   6.434  1.00  0.300          H  
ATOM   1086  HA  ALA A  86     -28.867 115.479   4.744  1.00  0.320          H  
ATOM   1087 1HB  ALA A  86     -28.494 117.119   2.941  1.00  0.440          H  
ATOM   1088 2HB  ALA A  86     -29.834 117.619   3.998  1.00  0.440          H  
ATOM   1089 3HB  ALA A  86     -28.242 118.395   4.154  1.00  0.440          H  
ATOM   1090  N   LEU A  87     -26.023 117.034   5.462  1.00  0.210          N  
ATOM   1091  CA  LEU A  87     -24.591 116.790   5.392  1.00  0.280          C  
ATOM   1092  C   LEU A  87     -24.139 115.552   6.144  1.00  0.260          C  
ATOM   1093  O   LEU A  87     -23.293 114.821   5.630  1.00  0.300          O  
ATOM   1094  CB  LEU A  87     -23.775 117.995   5.869  1.00  0.360          C  
ATOM   1095  CG  LEU A  87     -23.737 119.244   4.944  1.00  0.360          C  
ATOM   1096  CD1 LEU A  87     -23.066 120.400   5.697  1.00  0.360          C  
ATOM   1097  CD2 LEU A  87     -22.925 118.925   3.656  1.00  0.360          C  
ATOM   1098  H   LEU A  87     -26.383 117.870   5.920  1.00  0.250          H  
ATOM   1099  HA  LEU A  87     -24.351 116.628   4.352  1.00  0.340          H  
ATOM   1100 1HB  LEU A  87     -24.185 118.310   6.828  1.00  0.440          H  
ATOM   1101 2HB  LEU A  87     -22.755 117.665   6.021  1.00  0.440          H  
ATOM   1102  HG  LEU A  87     -24.751 119.538   4.681  1.00  0.440          H  
ATOM   1103 1HD1 LEU A  87     -23.038 121.284   5.060  1.00  0.440          H  
ATOM   1104 2HD1 LEU A  87     -23.631 120.625   6.600  1.00  0.440          H  
ATOM   1105 3HD1 LEU A  87     -22.052 120.115   5.961  1.00  0.440          H  
ATOM   1106 1HD2 LEU A  87     -22.894 119.814   3.025  1.00  0.440          H  
ATOM   1107 2HD2 LEU A  87     -21.910 118.640   3.929  1.00  0.440          H  
ATOM   1108 3HD2 LEU A  87     -23.380 118.119   3.092  1.00  0.440          H  
ATOM   1109  N   THR A  88     -24.686 115.259   7.329  1.00  0.240          N  
ATOM   1110  CA  THR A  88     -24.195 114.059   8.003  1.00  0.300          C  
ATOM   1111  C   THR A  88     -24.616 112.799   7.238  1.00  0.260          C  
ATOM   1112  O   THR A  88     -23.829 111.847   7.136  1.00  0.270          O  
ATOM   1113  CB  THR A  88     -24.617 113.992   9.498  1.00  0.400          C  
ATOM   1114  OG1 THR A  88     -23.974 112.869  10.117  1.00  0.400          O  
ATOM   1115  CG2 THR A  88     -26.110 113.858   9.678  1.00  0.400          C  
ATOM   1116  H   THR A  88     -25.365 115.895   7.765  1.00  0.290          H  
ATOM   1117  HA  THR A  88     -23.107 114.093   7.996  1.00  0.360          H  
ATOM   1118  HB  THR A  88     -24.303 114.904   9.990  1.00  0.480          H  
ATOM   1119  HG1 THR A  88     -23.024 113.010  10.150  1.00  0.480          H  
ATOM   1120 1HG2 THR A  88     -26.341 113.834  10.740  1.00  0.480          H  
ATOM   1121 2HG2 THR A  88     -26.574 114.705   9.232  1.00  0.480          H  
ATOM   1122 3HG2 THR A  88     -26.482 112.952   9.221  1.00  0.480          H  
ATOM   1123  N   SER A  89     -25.836 112.796   6.666  1.00  0.240          N  
ATOM   1124  CA  SER A  89     -26.327 111.656   5.898  1.00  0.250          C  
ATOM   1125  C   SER A  89     -25.463 111.462   4.658  1.00  0.210          C  
ATOM   1126  O   SER A  89     -25.000 110.352   4.355  1.00  0.200          O  
ATOM   1127  CB  SER A  89     -27.771 111.874   5.502  1.00  0.350          C  
ATOM   1128  OG  SER A  89     -28.258 110.789   4.757  1.00  0.350          O  
ATOM   1129  H   SER A  89     -26.458 113.605   6.790  1.00  0.290          H  
ATOM   1130  HA  SER A  89     -26.256 110.762   6.516  1.00  0.300          H  
ATOM   1131 1HB  SER A  89     -28.377 112.010   6.400  1.00  0.420          H  
ATOM   1132 2HB  SER A  89     -27.852 112.792   4.917  1.00  0.420          H  
ATOM   1133  HG  SER A  89     -29.169 111.004   4.553  1.00  0.420          H  
ATOM   1134  N   PHE A  90     -25.219 112.575   3.963  1.00  0.210          N  
ATOM   1135  CA  PHE A  90     -24.397 112.640   2.777  1.00  0.210          C  
ATOM   1136  C   PHE A  90     -23.006 112.119   3.030  1.00  0.230          C  
ATOM   1137  O   PHE A  90     -22.536 111.255   2.284  1.00  0.220          O  
ATOM   1138  CB  PHE A  90     -24.353 114.089   2.290  1.00  0.290          C  
ATOM   1139  CG  PHE A  90     -23.401 114.416   1.200  1.00  0.290          C  
ATOM   1140  CD1 PHE A  90     -23.631 114.034  -0.104  1.00  0.290          C  
ATOM   1141  CD2 PHE A  90     -22.272 115.173   1.488  1.00  0.290          C  
ATOM   1142  CE1 PHE A  90     -22.741 114.385  -1.098  1.00  0.290          C  
ATOM   1143  CE2 PHE A  90     -21.384 115.528   0.502  1.00  0.290          C  
ATOM   1144  CZ  PHE A  90     -21.620 115.132  -0.795  1.00  0.290          C  
ATOM   1145  H   PHE A  90     -25.665 113.443   4.264  1.00  0.250          H  
ATOM   1146  HA  PHE A  90     -24.859 112.021   2.009  1.00  0.250          H  
ATOM   1147 1HB  PHE A  90     -25.349 114.387   1.971  1.00  0.350          H  
ATOM   1148 2HB  PHE A  90     -24.102 114.710   3.128  1.00  0.350          H  
ATOM   1149  HD1 PHE A  90     -24.520 113.451  -0.344  1.00  0.350          H  
ATOM   1150  HD2 PHE A  90     -22.098 115.490   2.519  1.00  0.350          H  
ATOM   1151  HE1 PHE A  90     -22.927 114.076  -2.127  1.00  0.350          H  
ATOM   1152  HE2 PHE A  90     -20.499 116.121   0.744  1.00  0.350          H  
ATOM   1153  HZ  PHE A  90     -20.927 115.406  -1.584  1.00  0.350          H  
ATOM   1154  N   MET A  91     -22.335 112.616   4.074  1.00  0.300          N  
ATOM   1155  CA  MET A  91     -20.981 112.164   4.290  1.00  0.400          C  
ATOM   1156  C   MET A  91     -20.955 110.709   4.671  1.00  0.410          C  
ATOM   1157  O   MET A  91     -20.117 109.951   4.164  1.00  0.470          O  
ATOM   1158  CB  MET A  91     -20.279 112.992   5.347  1.00  0.520          C  
ATOM   1159  CG  MET A  91     -20.068 114.406   4.936  1.00  0.520          C  
ATOM   1160  SD  MET A  91     -19.386 114.561   3.304  1.00  0.520          S  
ATOM   1161  CE  MET A  91     -17.845 113.820   3.402  1.00  0.520          C  
ATOM   1162  H   MET A  91     -22.750 113.328   4.678  1.00  0.360          H  
ATOM   1163  HA  MET A  91     -20.444 112.251   3.356  1.00  0.480          H  
ATOM   1164 1HB  MET A  91     -20.903 113.012   6.246  1.00  0.620          H  
ATOM   1165 2HB  MET A  91     -19.330 112.545   5.627  1.00  0.620          H  
ATOM   1166 1HG  MET A  91     -20.995 114.950   4.967  1.00  0.620          H  
ATOM   1167 2HG  MET A  91     -19.380 114.867   5.639  1.00  0.620          H  
ATOM   1168 1HE  MET A  91     -17.359 113.924   2.471  1.00  0.620          H  
ATOM   1169 2HE  MET A  91     -17.271 114.302   4.145  1.00  0.620          H  
ATOM   1170 3HE  MET A  91     -17.967 112.781   3.629  1.00  0.620          H  
ATOM   1171  N   TRP A  92     -21.930 110.259   5.460  1.00  0.380          N  
ATOM   1172  CA  TRP A  92     -21.940 108.855   5.763  1.00  0.410          C  
ATOM   1173  C   TRP A  92     -21.942 108.034   4.499  1.00  0.280          C  
ATOM   1174  O   TRP A  92     -21.120 107.143   4.358  1.00  0.250          O  
ATOM   1175  CB  TRP A  92     -23.117 108.428   6.623  1.00  0.560          C  
ATOM   1176  CG  TRP A  92     -23.191 106.954   6.619  1.00  0.560          C  
ATOM   1177  CD1 TRP A  92     -24.141 106.205   6.006  1.00  0.560          C  
ATOM   1178  CD2 TRP A  92     -22.240 106.020   7.165  1.00  0.560          C  
ATOM   1179  NE1 TRP A  92     -23.855 104.889   6.141  1.00  0.560          N  
ATOM   1180  CE2 TRP A  92     -22.695 104.751   6.837  1.00  0.560          C  
ATOM   1181  CE3 TRP A  92     -21.046 106.158   7.881  1.00  0.560          C  
ATOM   1182  CZ2 TRP A  92     -22.011 103.622   7.188  1.00  0.560          C  
ATOM   1183  CZ3 TRP A  92     -20.355 105.020   8.240  1.00  0.560          C  
ATOM   1184  CH2 TRP A  92     -20.827 103.781   7.903  1.00  0.560          C  
ATOM   1185  H   TRP A  92     -22.626 110.881   5.885  1.00  0.460          H  
ATOM   1186  HA  TRP A  92     -21.029 108.629   6.309  1.00  0.490          H  
ATOM   1187 1HB  TRP A  92     -22.993 108.786   7.642  1.00  0.670          H  
ATOM   1188 2HB  TRP A  92     -24.042 108.841   6.228  1.00  0.670          H  
ATOM   1189  HD1 TRP A  92     -25.001 106.606   5.470  1.00  0.670          H  
ATOM   1190  HE1 TRP A  92     -24.400 104.131   5.773  1.00  0.670          H  
ATOM   1191  HE3 TRP A  92     -20.665 107.141   8.148  1.00  0.670          H  
ATOM   1192  HZ2 TRP A  92     -22.369 102.633   6.921  1.00  0.670          H  
ATOM   1193  HZ3 TRP A  92     -19.427 105.131   8.796  1.00  0.670          H  
ATOM   1194  HH2 TRP A  92     -20.258 102.907   8.201  1.00  0.670          H  
ATOM   1195  N   LEU A  93     -22.851 108.342   3.565  1.00  0.230          N  
ATOM   1196  CA  LEU A  93     -22.936 107.607   2.306  1.00  0.200          C  
ATOM   1197  C   LEU A  93     -21.669 107.739   1.460  1.00  0.180          C  
ATOM   1198  O   LEU A  93     -21.276 106.789   0.768  1.00  0.220          O  
ATOM   1199  CB  LEU A  93     -24.155 108.048   1.492  1.00  0.290          C  
ATOM   1200  CG  LEU A  93     -24.402 107.282   0.146  1.00  0.290          C  
ATOM   1201  CD1 LEU A  93     -24.599 105.771   0.393  1.00  0.290          C  
ATOM   1202  CD2 LEU A  93     -25.622 107.877  -0.539  1.00  0.290          C  
ATOM   1203  H   LEU A  93     -23.514 109.103   3.757  1.00  0.280          H  
ATOM   1204  HA  LEU A  93     -23.057 106.562   2.568  1.00  0.240          H  
ATOM   1205 1HB  LEU A  93     -25.042 107.946   2.119  1.00  0.350          H  
ATOM   1206 2HB  LEU A  93     -24.029 109.110   1.257  1.00  0.350          H  
ATOM   1207  HG  LEU A  93     -23.545 107.400  -0.491  1.00  0.350          H  
ATOM   1208 1HD1 LEU A  93     -24.765 105.287  -0.565  1.00  0.350          H  
ATOM   1209 2HD1 LEU A  93     -23.715 105.337   0.853  1.00  0.350          H  
ATOM   1210 3HD1 LEU A  93     -25.459 105.609   1.037  1.00  0.350          H  
ATOM   1211 1HD2 LEU A  93     -25.793 107.368  -1.487  1.00  0.350          H  
ATOM   1212 2HD2 LEU A  93     -26.495 107.766   0.094  1.00  0.350          H  
ATOM   1213 3HD2 LEU A  93     -25.445 108.938  -0.723  1.00  0.350          H  
ATOM   1214  N   CYS A  94     -21.041 108.918   1.490  1.00  0.190          N  
ATOM   1215  CA  CYS A  94     -19.835 109.164   0.716  1.00  0.240          C  
ATOM   1216  C   CYS A  94     -18.714 108.198   1.076  1.00  0.200          C  
ATOM   1217  O   CYS A  94     -17.922 107.831   0.203  1.00  0.200          O  
ATOM   1218  CB  CYS A  94     -19.315 110.575   0.924  1.00  0.320          C  
ATOM   1219  SG  CYS A  94     -20.355 111.880   0.230  1.00  0.320          S  
ATOM   1220  H   CYS A  94     -21.463 109.674   2.038  1.00  0.230          H  
ATOM   1221  HA  CYS A  94     -20.076 109.048  -0.335  1.00  0.290          H  
ATOM   1222 1HB  CYS A  94     -19.185 110.766   1.981  1.00  0.380          H  
ATOM   1223 2HB  CYS A  94     -18.343 110.632   0.470  1.00  0.380          H  
ATOM   1224  HG  CYS A  94     -21.400 111.704   1.070  1.00  0.380          H  
ATOM   1225  N   GLY A  95     -18.634 107.791   2.345  1.00  0.170          N  
ATOM   1226  CA  GLY A  95     -17.587 106.863   2.764  1.00  0.160          C  
ATOM   1227  C   GLY A  95     -17.656 105.540   1.974  1.00  0.150          C  
ATOM   1228  O   GLY A  95     -16.685 105.178   1.304  1.00  0.150          O  
ATOM   1229  H   GLY A  95     -19.295 108.181   3.034  1.00  0.200          H  
ATOM   1230 1HA  GLY A  95     -16.622 107.333   2.589  1.00  0.190          H  
ATOM   1231 2HA  GLY A  95     -17.648 106.691   3.838  1.00  0.190          H  
ATOM   1232  N   PRO A  96     -18.753 104.764   2.063  1.00  0.170          N  
ATOM   1233  CA  PRO A  96     -19.022 103.571   1.286  1.00  0.200          C  
ATOM   1234  C   PRO A  96     -18.851 103.825  -0.217  1.00  0.200          C  
ATOM   1235  O   PRO A  96     -18.385 102.943  -0.929  1.00  0.230          O  
ATOM   1236  CB  PRO A  96     -20.454 103.258   1.695  1.00  0.300          C  
ATOM   1237  CG  PRO A  96     -20.544 103.780   3.102  1.00  0.300          C  
ATOM   1238  CD  PRO A  96     -19.748 105.028   3.072  1.00  0.300          C  
ATOM   1239  HA  PRO A  96     -18.346 102.772   1.624  1.00  0.240          H  
ATOM   1240 1HB  PRO A  96     -21.143 103.773   1.018  1.00  0.360          H  
ATOM   1241 2HB  PRO A  96     -20.645 102.176   1.631  1.00  0.360          H  
ATOM   1242 1HG  PRO A  96     -21.593 103.966   3.386  1.00  0.360          H  
ATOM   1243 2HG  PRO A  96     -20.147 103.054   3.812  1.00  0.360          H  
ATOM   1244 1HD  PRO A  96     -20.376 105.783   2.726  1.00  0.360          H  
ATOM   1245 2HD  PRO A  96     -19.324 105.245   4.061  1.00  0.360          H  
ATOM   1246  N   ILE A  97     -19.173 105.030  -0.708  1.00  0.200          N  
ATOM   1247  CA  ILE A  97     -18.934 105.271  -2.126  1.00  0.230          C  
ATOM   1248  C   ILE A  97     -17.437 105.209  -2.376  1.00  0.220          C  
ATOM   1249  O   ILE A  97     -16.979 104.500  -3.276  1.00  0.240          O  
ATOM   1250  CB  ILE A  97     -19.542 106.585  -2.627  1.00  0.310          C  
ATOM   1251  CG1 ILE A  97     -21.090 106.460  -2.584  1.00  0.310          C  
ATOM   1252  CG2 ILE A  97     -19.035 106.860  -4.069  1.00  0.310          C  
ATOM   1253  CD1 ILE A  97     -21.842 107.760  -2.747  1.00  0.310          C  
ATOM   1254  H   ILE A  97     -19.636 105.740  -0.127  1.00  0.240          H  
ATOM   1255  HA  ILE A  97     -19.384 104.474  -2.694  1.00  0.280          H  
ATOM   1256  HB  ILE A  97     -19.255 107.399  -1.973  1.00  0.370          H  
ATOM   1257 1HG1 ILE A  97     -21.399 105.795  -3.385  1.00  0.370          H  
ATOM   1258 2HG1 ILE A  97     -21.383 106.014  -1.636  1.00  0.370          H  
ATOM   1259 1HG2 ILE A  97     -19.458 107.783  -4.446  1.00  0.370          H  
ATOM   1260 2HG2 ILE A  97     -17.950 106.950  -4.079  1.00  0.370          H  
ATOM   1261 3HG2 ILE A  97     -19.329 106.034  -4.723  1.00  0.370          H  
ATOM   1262 1HD1 ILE A  97     -22.908 107.558  -2.714  1.00  0.370          H  
ATOM   1263 2HD1 ILE A  97     -21.582 108.439  -1.941  1.00  0.370          H  
ATOM   1264 3HD1 ILE A  97     -21.603 108.221  -3.695  1.00  0.370          H  
ATOM   1265  N   ALA A  98     -16.643 105.902  -1.557  1.00  0.190          N  
ATOM   1266  CA  ALA A  98     -15.200 105.838  -1.745  1.00  0.190          C  
ATOM   1267  C   ALA A  98     -14.761 104.380  -1.683  1.00  0.190          C  
ATOM   1268  O   ALA A  98     -13.908 103.955  -2.444  1.00  0.220          O  
ATOM   1269  CB  ALA A  98     -14.464 106.652  -0.686  1.00  0.270          C  
ATOM   1270  H   ALA A  98     -17.062 106.501  -0.835  1.00  0.230          H  
ATOM   1271  HA  ALA A  98     -14.964 106.235  -2.730  1.00  0.230          H  
ATOM   1272 1HB  ALA A  98     -13.392 106.587  -0.853  1.00  0.320          H  
ATOM   1273 2HB  ALA A  98     -14.783 107.690  -0.740  1.00  0.320          H  
ATOM   1274 3HB  ALA A  98     -14.697 106.259   0.300  1.00  0.320          H  
ATOM   1275  N   GLY A  99     -15.376 103.584  -0.817  1.00  0.170          N  
ATOM   1276  CA  GLY A  99     -15.052 102.164  -0.721  1.00  0.190          C  
ATOM   1277  C   GLY A  99     -15.217 101.458  -2.074  1.00  0.180          C  
ATOM   1278  O   GLY A  99     -14.286 100.807  -2.576  1.00  0.200          O  
ATOM   1279  H   GLY A  99     -16.056 104.009  -0.175  1.00  0.200          H  
ATOM   1280 1HA  GLY A  99     -14.039 102.036  -0.361  1.00  0.230          H  
ATOM   1281 2HA  GLY A  99     -15.717 101.707   0.011  1.00  0.230          H  
ATOM   1282  N   MET A 100     -16.406 101.631  -2.683  1.00  0.200          N  
ATOM   1283  CA  MET A 100     -16.774 101.014  -3.966  1.00  0.190          C  
ATOM   1284  C   MET A 100     -15.859 101.429  -5.107  1.00  0.230          C  
ATOM   1285  O   MET A 100     -15.632 100.646  -6.028  1.00  0.380          O  
ATOM   1286  CB  MET A 100     -18.206 101.395  -4.374  1.00  0.270          C  
ATOM   1287  CG  MET A 100     -19.301 100.783  -3.531  1.00  0.270          C  
ATOM   1288  SD  MET A 100     -20.975 101.031  -4.151  1.00  0.270          S  
ATOM   1289  CE  MET A 100     -21.255 102.751  -3.751  1.00  0.270          C  
ATOM   1290  H   MET A 100     -17.098 102.207  -2.185  1.00  0.240          H  
ATOM   1291  HA  MET A 100     -16.705  99.933  -3.856  1.00  0.230          H  
ATOM   1292 1HB  MET A 100     -18.301 102.474  -4.295  1.00  0.320          H  
ATOM   1293 2HB  MET A 100     -18.370 101.127  -5.418  1.00  0.320          H  
ATOM   1294 1HG  MET A 100     -19.127  99.721  -3.382  1.00  0.320          H  
ATOM   1295 2HG  MET A 100     -19.252 101.276  -2.588  1.00  0.320          H  
ATOM   1296 1HE  MET A 100     -22.261 103.038  -4.049  1.00  0.320          H  
ATOM   1297 2HE  MET A 100     -21.133 102.899  -2.680  1.00  0.320          H  
ATOM   1298 3HE  MET A 100     -20.538 103.366  -4.290  1.00  0.320          H  
ATOM   1299  N   VAL A 101     -15.383 102.668  -5.073  1.00  0.180          N  
ATOM   1300  CA  VAL A 101     -14.510 103.187  -6.112  1.00  0.200          C  
ATOM   1301  C   VAL A 101     -13.027 102.894  -5.873  1.00  0.180          C  
ATOM   1302  O   VAL A 101     -12.335 102.317  -6.728  1.00  0.230          O  
ATOM   1303  CB  VAL A 101     -14.706 104.728  -6.196  1.00  0.270          C  
ATOM   1304  CG1 VAL A 101     -13.701 105.382  -7.189  1.00  0.270          C  
ATOM   1305  CG2 VAL A 101     -16.160 105.023  -6.611  1.00  0.270          C  
ATOM   1306  H   VAL A 101     -15.685 103.283  -4.305  1.00  0.220          H  
ATOM   1307  HA  VAL A 101     -14.809 102.736  -7.052  1.00  0.240          H  
ATOM   1308  HB  VAL A 101     -14.524 105.161  -5.210  1.00  0.330          H  
ATOM   1309 1HG1 VAL A 101     -13.868 106.458  -7.207  1.00  0.330          H  
ATOM   1310 2HG1 VAL A 101     -12.676 105.192  -6.876  1.00  0.330          H  
ATOM   1311 3HG1 VAL A 101     -13.832 104.998  -8.172  1.00  0.330          H  
ATOM   1312 1HG2 VAL A 101     -16.319 106.101  -6.644  1.00  0.330          H  
ATOM   1313 2HG2 VAL A 101     -16.359 104.600  -7.586  1.00  0.330          H  
ATOM   1314 3HG2 VAL A 101     -16.844 104.583  -5.885  1.00  0.330          H  
ATOM   1315  N   VAL A 102     -12.551 103.327  -4.718  1.00  0.150          N  
ATOM   1316  CA  VAL A 102     -11.157 103.323  -4.360  1.00  0.140          C  
ATOM   1317  C   VAL A 102     -10.570 101.954  -4.177  1.00  0.130          C  
ATOM   1318  O   VAL A 102      -9.443 101.734  -4.611  1.00  0.170          O  
ATOM   1319  CB  VAL A 102     -10.927 104.138  -3.069  1.00  0.200          C  
ATOM   1320  CG1 VAL A 102      -9.448 104.054  -2.600  1.00  0.200          C  
ATOM   1321  CG2 VAL A 102     -11.346 105.567  -3.311  1.00  0.200          C  
ATOM   1322  H   VAL A 102     -13.204 103.717  -4.052  1.00  0.180          H  
ATOM   1323  HA  VAL A 102     -10.612 103.817  -5.163  1.00  0.170          H  
ATOM   1324  HB  VAL A 102     -11.530 103.713  -2.275  1.00  0.240          H  
ATOM   1325 1HG1 VAL A 102      -9.319 104.635  -1.690  1.00  0.240          H  
ATOM   1326 2HG1 VAL A 102      -9.150 103.026  -2.404  1.00  0.240          H  
ATOM   1327 3HG1 VAL A 102      -8.806 104.470  -3.374  1.00  0.240          H  
ATOM   1328 1HG2 VAL A 102     -11.216 106.120  -2.393  1.00  0.240          H  
ATOM   1329 2HG2 VAL A 102     -10.736 105.994  -4.098  1.00  0.240          H  
ATOM   1330 3HG2 VAL A 102     -12.391 105.607  -3.607  1.00  0.240          H  
ATOM   1331  N   GLN A 103     -11.224 101.016  -3.484  1.00  0.120          N  
ATOM   1332  CA  GLN A 103     -10.437  99.815  -3.315  1.00  0.160          C  
ATOM   1333  C   GLN A 103     -10.177  99.058  -4.626  1.00  0.150          C  
ATOM   1334  O   GLN A 103      -9.043  98.613  -4.816  1.00  0.170          O  
ATOM   1335  CB  GLN A 103     -10.992  98.893  -2.231  1.00  0.210          C  
ATOM   1336  CG  GLN A 103     -10.860  99.447  -0.843  1.00  0.210          C  
ATOM   1337  CD  GLN A 103     -11.292  98.459   0.167  1.00  0.210          C  
ATOM   1338  OE1 GLN A 103     -11.188  97.276  -0.152  1.00  0.210          O  
ATOM   1339  NE2 GLN A 103     -11.753  98.880   1.339  1.00  0.210          N  
ATOM   1340  H   GLN A 103     -12.181 101.114  -3.119  1.00  0.140          H  
ATOM   1341  HA  GLN A 103      -9.460 100.126  -2.943  1.00  0.190          H  
ATOM   1342 1HB  GLN A 103     -12.042  98.706  -2.364  1.00  0.250          H  
ATOM   1343 2HB  GLN A 103     -10.476  97.945  -2.268  1.00  0.250          H  
ATOM   1344 1HG  GLN A 103      -9.824  99.722  -0.649  1.00  0.250          H  
ATOM   1345 2HG  GLN A 103     -11.515 100.311  -0.768  1.00  0.250          H  
ATOM   1346 1HE2 GLN A 103     -12.048  98.224   2.035  1.00  0.250          H  
ATOM   1347 2HE2 GLN A 103     -11.809  99.876   1.537  1.00  0.250          H  
ATOM   1348  N   PRO A 104     -11.163  98.804  -5.526  1.00  0.160          N  
ATOM   1349  CA  PRO A 104     -10.930  98.184  -6.819  1.00  0.190          C  
ATOM   1350  C   PRO A 104      -9.881  98.916  -7.643  1.00  0.170          C  
ATOM   1351  O   PRO A 104      -9.039  98.280  -8.280  1.00  0.180          O  
ATOM   1352  CB  PRO A 104     -12.308  98.251  -7.477  1.00  0.290          C  
ATOM   1353  CG  PRO A 104     -13.263  98.225  -6.328  1.00  0.290          C  
ATOM   1354  CD  PRO A 104     -12.597  99.062  -5.251  1.00  0.290          C  
ATOM   1355  HA  PRO A 104     -10.629  97.138  -6.665  1.00  0.230          H  
ATOM   1356 1HB  PRO A 104     -12.402  99.174  -8.072  1.00  0.340          H  
ATOM   1357 2HB  PRO A 104     -12.431  97.405  -8.165  1.00  0.340          H  
ATOM   1358 1HG  PRO A 104     -14.242  98.630  -6.632  1.00  0.340          H  
ATOM   1359 2HG  PRO A 104     -13.438  97.189  -6.001  1.00  0.340          H  
ATOM   1360 1HD  PRO A 104     -12.859 100.111  -5.388  1.00  0.340          H  
ATOM   1361 2HD  PRO A 104     -12.920  98.684  -4.296  1.00  0.340          H  
ATOM   1362  N   CYS A 105      -9.869 100.256  -7.557  1.00  0.170          N  
ATOM   1363  CA  CYS A 105      -8.922 101.038  -8.331  1.00  0.170          C  
ATOM   1364  C   CYS A 105      -7.517 100.930  -7.775  1.00  0.180          C  
ATOM   1365  O   CYS A 105      -6.566 100.727  -8.538  1.00  0.250          O  
ATOM   1366  CB  CYS A 105      -9.373 102.489  -8.399  1.00  0.240          C  
ATOM   1367  SG  CYS A 105     -10.892 102.715  -9.381  1.00  0.240          S  
ATOM   1368  H   CYS A 105     -10.589 100.766  -7.034  1.00  0.200          H  
ATOM   1369  HA  CYS A 105      -8.909 100.652  -9.346  1.00  0.200          H  
ATOM   1370 1HB  CYS A 105      -9.565 102.857  -7.388  1.00  0.290          H  
ATOM   1371 2HB  CYS A 105      -8.584 103.099  -8.835  1.00  0.290          H  
ATOM   1372  HG  CYS A 105     -11.737 102.324  -8.388  1.00  0.290          H  
ATOM   1373  N   VAL A 106      -7.367 101.063  -6.455  1.00  0.150          N  
ATOM   1374  CA  VAL A 106      -6.046 100.968  -5.873  1.00  0.140          C  
ATOM   1375  C   VAL A 106      -5.536  99.567  -6.154  1.00  0.150          C  
ATOM   1376  O   VAL A 106      -4.388  99.413  -6.555  1.00  0.180          O  
ATOM   1377  CB  VAL A 106      -6.041 101.323  -4.365  1.00  0.200          C  
ATOM   1378  CG1 VAL A 106      -4.671 101.006  -3.736  1.00  0.200          C  
ATOM   1379  CG2 VAL A 106      -6.335 102.825  -4.210  1.00  0.200          C  
ATOM   1380  H   VAL A 106      -8.182 101.225  -5.859  1.00  0.180          H  
ATOM   1381  HA  VAL A 106      -5.392 101.679  -6.375  1.00  0.170          H  
ATOM   1382  HB  VAL A 106      -6.809 100.738  -3.850  1.00  0.240          H  
ATOM   1383 1HG1 VAL A 106      -4.680 101.270  -2.678  1.00  0.240          H  
ATOM   1384 2HG1 VAL A 106      -4.455  99.947  -3.837  1.00  0.240          H  
ATOM   1385 3HG1 VAL A 106      -3.904 101.575  -4.242  1.00  0.240          H  
ATOM   1386 1HG2 VAL A 106      -6.349 103.101  -3.158  1.00  0.240          H  
ATOM   1387 2HG2 VAL A 106      -5.568 103.403  -4.723  1.00  0.240          H  
ATOM   1388 3HG2 VAL A 106      -7.301 103.048  -4.650  1.00  0.240          H  
ATOM   1389  N   GLY A 107      -6.381  98.546  -5.977  1.00  0.150          N  
ATOM   1390  CA  GLY A 107      -6.017  97.164  -6.261  1.00  0.160          C  
ATOM   1391  C   GLY A 107      -5.451  96.992  -7.681  1.00  0.180          C  
ATOM   1392  O   GLY A 107      -4.340  96.467  -7.851  1.00  0.210          O  
ATOM   1393  H   GLY A 107      -7.311  98.726  -5.592  1.00  0.180          H  
ATOM   1394 1HA  GLY A 107      -5.290  96.823  -5.526  1.00  0.190          H  
ATOM   1395 2HA  GLY A 107      -6.907  96.548  -6.141  1.00  0.190          H  
ATOM   1396  N   LEU A 108      -6.200  97.452  -8.696  1.00  0.180          N  
ATOM   1397  CA  LEU A 108      -5.791  97.346 -10.098  1.00  0.220          C  
ATOM   1398  C   LEU A 108      -4.447  97.989 -10.382  1.00  0.240          C  
ATOM   1399  O   LEU A 108      -3.606  97.419 -11.097  1.00  0.360          O  
ATOM   1400  CB  LEU A 108      -6.827  98.032 -10.997  1.00  0.290          C  
ATOM   1401  CG  LEU A 108      -6.510  98.110 -12.504  1.00  0.290          C  
ATOM   1402  CD1 LEU A 108      -6.411  96.718 -13.126  1.00  0.290          C  
ATOM   1403  CD2 LEU A 108      -7.582  98.932 -13.183  1.00  0.290          C  
ATOM   1404  H   LEU A 108      -7.113  97.868  -8.485  1.00  0.220          H  
ATOM   1405  HA  LEU A 108      -5.730  96.290 -10.343  1.00  0.260          H  
ATOM   1406 1HB  LEU A 108      -7.744  97.499 -10.904  1.00  0.350          H  
ATOM   1407 2HB  LEU A 108      -6.980  99.050 -10.631  1.00  0.350          H  
ATOM   1408  HG  LEU A 108      -5.563  98.596 -12.628  1.00  0.350          H  
ATOM   1409 1HD1 LEU A 108      -6.174  96.812 -14.185  1.00  0.350          H  
ATOM   1410 2HD1 LEU A 108      -5.625  96.139 -12.641  1.00  0.350          H  
ATOM   1411 3HD1 LEU A 108      -7.360  96.209 -13.017  1.00  0.350          H  
ATOM   1412 1HD2 LEU A 108      -7.361  99.024 -14.245  1.00  0.350          H  
ATOM   1413 2HD2 LEU A 108      -8.532  98.437 -13.056  1.00  0.350          H  
ATOM   1414 3HD2 LEU A 108      -7.620  99.927 -12.733  1.00  0.350          H  
ATOM   1415  N   TYR A 109      -4.243  99.193  -9.859  1.00  0.200          N  
ATOM   1416  CA  TYR A 109      -2.982  99.855 -10.096  1.00  0.220          C  
ATOM   1417  C   TYR A 109      -1.863  99.289  -9.228  1.00  0.210          C  
ATOM   1418  O   TYR A 109      -0.737  99.178  -9.682  1.00  0.240          O  
ATOM   1419  CB  TYR A 109      -3.138 101.363  -9.936  1.00  0.300          C  
ATOM   1420  CG  TYR A 109      -3.913 101.965 -11.109  1.00  0.300          C  
ATOM   1421  CD1 TYR A 109      -5.229 102.384 -10.953  1.00  0.300          C  
ATOM   1422  CD2 TYR A 109      -3.301 102.071 -12.353  1.00  0.300          C  
ATOM   1423  CE1 TYR A 109      -5.927 102.896 -12.024  1.00  0.300          C  
ATOM   1424  CE2 TYR A 109      -3.999 102.588 -13.424  1.00  0.300          C  
ATOM   1425  CZ  TYR A 109      -5.306 102.996 -13.264  1.00  0.300          C  
ATOM   1426  OH  TYR A 109      -6.000 103.509 -14.336  1.00  0.300          O  
ATOM   1427  H   TYR A 109      -4.984  99.653  -9.315  1.00  0.240          H  
ATOM   1428  HA  TYR A 109      -2.700  99.671 -11.130  1.00  0.260          H  
ATOM   1429 1HB  TYR A 109      -3.683 101.577  -9.010  1.00  0.360          H  
ATOM   1430 2HB  TYR A 109      -2.159 101.836  -9.872  1.00  0.360          H  
ATOM   1431  HD1 TYR A 109      -5.712 102.310  -9.995  1.00  0.360          H  
ATOM   1432  HD2 TYR A 109      -2.268 101.743 -12.485  1.00  0.360          H  
ATOM   1433  HE1 TYR A 109      -6.959 103.221 -11.894  1.00  0.360          H  
ATOM   1434  HE2 TYR A 109      -3.518 102.669 -14.400  1.00  0.360          H  
ATOM   1435  HH  TYR A 109      -6.893 103.733 -14.063  1.00  0.360          H  
ATOM   1436  N   SER A 110      -2.154  98.836  -8.019  1.00  0.190          N  
ATOM   1437  CA  SER A 110      -1.111  98.302  -7.147  1.00  0.200          C  
ATOM   1438  C   SER A 110      -0.446  97.082  -7.797  1.00  0.200          C  
ATOM   1439  O   SER A 110       0.785  96.985  -7.899  1.00  0.210          O  
ATOM   1440  CB  SER A 110      -1.714  97.923  -5.806  1.00  0.280          C  
ATOM   1441  OG  SER A 110      -2.202  99.046  -5.134  1.00  0.280          O  
ATOM   1442  H   SER A 110      -3.094  98.932  -7.654  1.00  0.230          H  
ATOM   1443  HA  SER A 110      -0.357  99.064  -6.998  1.00  0.240          H  
ATOM   1444 1HB  SER A 110      -2.515  97.200  -5.950  1.00  0.330          H  
ATOM   1445 2HB  SER A 110      -0.957  97.463  -5.204  1.00  0.330          H  
ATOM   1446  HG  SER A 110      -2.967  99.334  -5.662  1.00  0.330          H  
ATOM   1447  N   ASP A 111      -1.258  96.209  -8.403  1.00  0.230          N  
ATOM   1448  CA  ASP A 111      -0.751  95.013  -9.094  1.00  0.250          C  
ATOM   1449  C   ASP A 111       0.106  95.363 -10.319  1.00  0.260          C  
ATOM   1450  O   ASP A 111       0.797  94.505 -10.874  1.00  0.390          O  
ATOM   1451  CB  ASP A 111      -1.899  94.091  -9.547  1.00  0.340          C  
ATOM   1452  CG  ASP A 111      -2.606  93.217  -8.415  1.00  0.340          C  
ATOM   1453  OD1 ASP A 111      -2.050  92.958  -7.333  1.00  0.340          O  
ATOM   1454  OD2 ASP A 111      -3.726  92.807  -8.681  1.00  0.340          O  
ATOM   1455  H   ASP A 111      -2.272  96.351  -8.310  1.00  0.280          H  
ATOM   1456  HA  ASP A 111      -0.127  94.459  -8.396  1.00  0.300          H  
ATOM   1457 1HB  ASP A 111      -2.671  94.721 -10.013  1.00  0.410          H  
ATOM   1458 2HB  ASP A 111      -1.529  93.423 -10.322  1.00  0.410          H  
ATOM   1459  N   ARG A 112       0.001  96.609 -10.778  1.00  0.240          N  
ATOM   1460  CA  ARG A 112       0.676  97.138 -11.938  1.00  0.270          C  
ATOM   1461  C   ARG A 112       1.356  98.442 -11.551  1.00  0.250          C  
ATOM   1462  O   ARG A 112       1.486  99.351 -12.364  1.00  0.410          O  
ATOM   1463  CB  ARG A 112      -0.329  97.450 -13.023  1.00  0.370          C  
ATOM   1464  CG  ARG A 112      -1.112  96.276 -13.542  1.00  0.370          C  
ATOM   1465  CD  ARG A 112      -1.900  96.670 -14.712  1.00  0.370          C  
ATOM   1466  NE  ARG A 112      -2.901  97.692 -14.366  1.00  0.370          N  
ATOM   1467  CZ  ARG A 112      -3.458  98.549 -15.271  1.00  0.370          C  
ATOM   1468  NH1 ARG A 112      -3.120  98.478 -16.544  1.00  0.370          N  
ATOM   1469  NH2 ARG A 112      -4.330  99.459 -14.893  1.00  0.370          N  
ATOM   1470  H   ARG A 112      -0.545  97.287 -10.253  1.00  0.290          H  
ATOM   1471  HA  ARG A 112       1.417  96.422 -12.289  1.00  0.320          H  
ATOM   1472 1HB  ARG A 112      -1.045  98.173 -12.627  1.00  0.440          H  
ATOM   1473 2HB  ARG A 112       0.173  97.915 -13.867  1.00  0.440          H  
ATOM   1474 1HG  ARG A 112      -0.432  95.469 -13.810  1.00  0.440          H  
ATOM   1475 2HG  ARG A 112      -1.801  95.936 -12.768  1.00  0.440          H  
ATOM   1476 1HD  ARG A 112      -1.228  97.074 -15.467  1.00  0.440          H  
ATOM   1477 2HD  ARG A 112      -2.419  95.798 -15.106  1.00  0.440          H  
ATOM   1478  HE  ARG A 112      -3.173  97.757 -13.356  1.00  0.440          H  
ATOM   1479 1HH1 ARG A 112      -2.455  97.790 -16.858  1.00  0.440          H  
ATOM   1480 2HH1 ARG A 112      -3.529  99.115 -17.212  1.00  0.440          H  
ATOM   1481 1HH2 ARG A 112      -4.600  99.523 -13.925  1.00  0.440          H  
ATOM   1482 2HH2 ARG A 112      -4.735 100.093 -15.567  1.00  0.440          H  
ATOM   1483  N   CYS A 113       1.792  98.559 -10.304  1.00  0.210          N  
ATOM   1484  CA  CYS A 113       2.420  99.790  -9.832  1.00  0.280          C  
ATOM   1485  C   CYS A 113       3.625 100.250 -10.666  1.00  0.580          C  
ATOM   1486  O   CYS A 113       3.800 101.445 -10.909  1.00  1.460          O  
ATOM   1487  CB  CYS A 113       2.851  99.606  -8.379  1.00  0.360          C  
ATOM   1488  SG  CYS A 113       3.561 101.031  -7.609  1.00  0.360          S  
ATOM   1489  H   CYS A 113       1.603  97.806  -9.639  1.00  0.250          H  
ATOM   1490  HA  CYS A 113       1.662 100.573  -9.866  1.00  0.340          H  
ATOM   1491 1HB  CYS A 113       1.998  99.288  -7.788  1.00  0.440          H  
ATOM   1492 2HB  CYS A 113       3.570  98.827  -8.317  1.00  0.440          H  
ATOM   1493  HG  CYS A 113       4.112 100.356  -6.558  1.00  0.440          H  
ATOM   1494  N   THR A 114       4.513  99.311 -11.012  1.00  0.370          N  
ATOM   1495  CA  THR A 114       5.774  99.494 -11.783  1.00  0.390          C  
ATOM   1496  C   THR A 114       6.920 100.220 -11.052  1.00  0.470          C  
ATOM   1497  O   THR A 114       8.068 100.163 -11.491  1.00  1.040          O  
ATOM   1498  CB  THR A 114       5.585 100.227 -13.129  1.00  0.540          C  
ATOM   1499  OG1 THR A 114       5.455 101.636 -12.898  1.00  0.540          O  
ATOM   1500  CG2 THR A 114       4.422  99.713 -13.928  1.00  0.540          C  
ATOM   1501  H   THR A 114       4.264  98.368 -10.752  1.00  0.440          H  
ATOM   1502  HA  THR A 114       6.128  98.498 -12.033  1.00  0.470          H  
ATOM   1503  HB  THR A 114       6.482 100.065 -13.719  1.00  0.650          H  
ATOM   1504  HG1 THR A 114       4.688 101.780 -12.309  1.00  0.650          H  
ATOM   1505 1HG2 THR A 114       4.373 100.248 -14.873  1.00  0.650          H  
ATOM   1506 2HG2 THR A 114       4.550  98.667 -14.106  1.00  0.650          H  
ATOM   1507 3HG2 THR A 114       3.518  99.873 -13.402  1.00  0.650          H  
ATOM   1508  N   SER A 115       6.599 100.882  -9.953  1.00  0.350          N  
ATOM   1509  CA  SER A 115       7.518 101.687  -9.148  1.00  0.330          C  
ATOM   1510  C   SER A 115       8.676 100.942  -8.515  1.00  0.320          C  
ATOM   1511  O   SER A 115       8.570  99.761  -8.144  1.00  0.580          O  
ATOM   1512  CB  SER A 115       6.791 102.401  -8.042  1.00  0.470          C  
ATOM   1513  OG  SER A 115       7.699 103.120  -7.249  1.00  0.470          O  
ATOM   1514  H   SER A 115       5.622 100.874  -9.693  1.00  0.420          H  
ATOM   1515  HA  SER A 115       7.939 102.447  -9.805  1.00  0.400          H  
ATOM   1516 1HB  SER A 115       6.032 103.066  -8.455  1.00  0.560          H  
ATOM   1517 2HB  SER A 115       6.300 101.669  -7.420  1.00  0.560          H  
ATOM   1518  HG  SER A 115       7.142 103.632  -6.650  1.00  0.560          H  
ATOM   1519  N   LYS A 116       9.790 101.672  -8.360  1.00  0.360          N  
ATOM   1520  CA  LYS A 116      11.003 101.193  -7.691  1.00  0.450          C  
ATOM   1521  C   LYS A 116      10.727 100.873  -6.221  1.00  0.340          C  
ATOM   1522  O   LYS A 116      11.484 100.151  -5.575  1.00  0.380          O  
ATOM   1523  CB  LYS A 116      12.127 102.236  -7.754  1.00  0.590          C  
ATOM   1524  CG  LYS A 116      11.902 103.503  -6.880  1.00  0.590          C  
ATOM   1525  CD  LYS A 116      13.044 104.503  -7.049  1.00  0.590          C  
ATOM   1526  CE  LYS A 116      12.869 105.715  -6.138  1.00  0.590          C  
ATOM   1527  NZ  LYS A 116      13.957 106.726  -6.339  1.00  0.590          N  
ATOM   1528  H   LYS A 116       9.773 102.618  -8.719  1.00  0.430          H  
ATOM   1529  HA  LYS A 116      11.330 100.272  -8.184  1.00  0.540          H  
ATOM   1530 1HB  LYS A 116      13.062 101.778  -7.430  1.00  0.710          H  
ATOM   1531 2HB  LYS A 116      12.264 102.561  -8.785  1.00  0.710          H  
ATOM   1532 1HG  LYS A 116      10.957 103.978  -7.137  1.00  0.710          H  
ATOM   1533 2HG  LYS A 116      11.870 103.222  -5.825  1.00  0.710          H  
ATOM   1534 1HD  LYS A 116      13.983 104.012  -6.797  1.00  0.710          H  
ATOM   1535 2HD  LYS A 116      13.092 104.839  -8.084  1.00  0.710          H  
ATOM   1536 1HE  LYS A 116      11.907 106.182  -6.341  1.00  0.710          H  
ATOM   1537 2HE  LYS A 116      12.887 105.382  -5.102  1.00  0.710          H  
ATOM   1538 1HZ  LYS A 116      13.807 107.507  -5.716  1.00  0.710          H  
ATOM   1539 2HZ  LYS A 116      14.854 106.304  -6.139  1.00  0.710          H  
ATOM   1540 3HZ  LYS A 116      13.947 107.052  -7.296  1.00  0.710          H  
ATOM   1541  N   TRP A 117       9.645 101.448  -5.683  1.00  0.300          N  
ATOM   1542  CA  TRP A 117       9.278 101.235  -4.293  1.00  0.330          C  
ATOM   1543  C   TRP A 117       8.464  99.959  -4.130  1.00  0.370          C  
ATOM   1544  O   TRP A 117       8.091  99.587  -3.019  1.00  0.680          O  
ATOM   1545  CB  TRP A 117       8.489 102.408  -3.717  1.00  0.450          C  
ATOM   1546  CG  TRP A 117       9.264 103.670  -3.588  1.00  0.450          C  
ATOM   1547  CD1 TRP A 117       9.058 104.827  -4.270  1.00  0.450          C  
ATOM   1548  CD2 TRP A 117      10.401 103.911  -2.728  1.00  0.450          C  
ATOM   1549  NE1 TRP A 117       9.962 105.775  -3.874  1.00  0.450          N  
ATOM   1550  CE2 TRP A 117      10.792 105.231  -2.933  1.00  0.450          C  
ATOM   1551  CE3 TRP A 117      11.106 103.124  -1.809  1.00  0.450          C  
ATOM   1552  CZ2 TRP A 117      11.851 105.793  -2.250  1.00  0.450          C  
ATOM   1553  CZ3 TRP A 117      12.170 103.689  -1.128  1.00  0.450          C  
ATOM   1554  CH2 TRP A 117      12.531 104.990  -1.343  1.00  0.450          C  
ATOM   1555  H   TRP A 117       9.066 102.043  -6.274  1.00  0.360          H  
ATOM   1556  HA  TRP A 117      10.193 101.126  -3.718  1.00  0.400          H  
ATOM   1557 1HB  TRP A 117       7.620 102.604  -4.346  1.00  0.540          H  
ATOM   1558 2HB  TRP A 117       8.118 102.142  -2.732  1.00  0.540          H  
ATOM   1559  HD1 TRP A 117       8.278 104.983  -5.010  1.00  0.540          H  
ATOM   1560  HE1 TRP A 117      10.007 106.724  -4.220  1.00  0.540          H  
ATOM   1561  HE3 TRP A 117      10.822 102.090  -1.626  1.00  0.540          H  
ATOM   1562  HZ2 TRP A 117      12.159 106.827  -2.407  1.00  0.540          H  
ATOM   1563  HZ3 TRP A 117      12.712 103.072  -0.413  1.00  0.540          H  
ATOM   1564  HH2 TRP A 117      13.373 105.405  -0.790  1.00  0.540          H  
ATOM   1565  N   GLY A 118       8.170  99.304  -5.240  1.00  0.370          N  
ATOM   1566  CA  GLY A 118       7.433  98.071  -5.254  1.00  0.390          C  
ATOM   1567  C   GLY A 118       5.928  98.155  -5.337  1.00  0.340          C  
ATOM   1568  O   GLY A 118       5.332  99.226  -5.505  1.00  0.630          O  
ATOM   1569  H   GLY A 118       8.503  99.633  -6.142  1.00  0.440          H  
ATOM   1570 1HA  GLY A 118       7.771  97.514  -6.126  1.00  0.470          H  
ATOM   1571 2HA  GLY A 118       7.723  97.490  -4.390  1.00  0.470          H  
ATOM   1572  N   ARG A 119       5.340  96.965  -5.320  1.00  0.290          N  
ATOM   1573  CA  ARG A 119       3.904  96.750  -5.494  1.00  0.300          C  
ATOM   1574  C   ARG A 119       2.903  97.267  -4.427  1.00  0.270          C  
ATOM   1575  O   ARG A 119       1.752  97.535  -4.772  1.00  0.430          O  
ATOM   1576  CB  ARG A 119       3.658  95.255  -5.768  1.00  0.420          C  
ATOM   1577  CG  ARG A 119       3.943  94.258  -4.693  1.00  0.420          C  
ATOM   1578  CD  ARG A 119       3.520  92.849  -5.084  1.00  0.420          C  
ATOM   1579  NE  ARG A 119       4.314  92.254  -6.177  1.00  0.420          N  
ATOM   1580  CZ  ARG A 119       4.017  91.074  -6.787  1.00  0.420          C  
ATOM   1581  NH1 ARG A 119       2.959  90.396  -6.418  1.00  0.420          N  
ATOM   1582  NH2 ARG A 119       4.791  90.586  -7.750  1.00  0.420          N  
ATOM   1583  H   ARG A 119       5.985  96.170  -5.222  1.00  0.350          H  
ATOM   1584  HA  ARG A 119       3.637  97.263  -6.412  1.00  0.360          H  
ATOM   1585 1HB  ARG A 119       2.682  95.085  -6.188  1.00  0.500          H  
ATOM   1586 2HB  ARG A 119       4.377  94.957  -6.501  1.00  0.500          H  
ATOM   1587 1HG  ARG A 119       5.004  94.235  -4.522  1.00  0.500          H  
ATOM   1588 2HG  ARG A 119       3.467  94.509  -3.782  1.00  0.500          H  
ATOM   1589 1HD  ARG A 119       3.628  92.209  -4.205  1.00  0.500          H  
ATOM   1590 2HD  ARG A 119       2.472  92.866  -5.386  1.00  0.500          H  
ATOM   1591  HE  ARG A 119       5.147  92.745  -6.475  1.00  0.500          H  
ATOM   1592 1HH1 ARG A 119       2.352  90.747  -5.656  1.00  0.500          H  
ATOM   1593 2HH1 ARG A 119       2.734  89.515  -6.852  1.00  0.500          H  
ATOM   1594 1HH2 ARG A 119       5.628  91.068  -8.040  1.00  0.500          H  
ATOM   1595 2HH2 ARG A 119       4.550  89.706  -8.184  1.00  0.500          H  
ATOM   1596  N   ARG A 120       3.283  97.416  -3.160  1.00  0.220          N  
ATOM   1597  CA  ARG A 120       2.310  97.874  -2.150  1.00  0.200          C  
ATOM   1598  C   ARG A 120       2.834  98.987  -1.275  1.00  0.170          C  
ATOM   1599  O   ARG A 120       2.084  99.860  -0.830  1.00  0.170          O  
ATOM   1600  CB  ARG A 120       1.927  96.747  -1.232  1.00  0.290          C  
ATOM   1601  CG  ARG A 120       1.265  95.603  -1.906  1.00  0.290          C  
ATOM   1602  CD  ARG A 120      -0.028  95.872  -2.383  1.00  0.290          C  
ATOM   1603  NE  ARG A 120      -0.530  94.715  -2.975  1.00  0.290          N  
ATOM   1604  CZ  ARG A 120      -0.385  94.348  -4.254  1.00  0.290          C  
ATOM   1605  NH1 ARG A 120       0.240  95.072  -5.145  1.00  0.290          N  
ATOM   1606  NH2 ARG A 120      -0.882  93.209  -4.611  1.00  0.290          N  
ATOM   1607  H   ARG A 120       4.219  97.142  -2.886  1.00  0.260          H  
ATOM   1608  HA  ARG A 120       1.434  98.253  -2.661  1.00  0.240          H  
ATOM   1609 1HB  ARG A 120       2.799  96.380  -0.718  1.00  0.350          H  
ATOM   1610 2HB  ARG A 120       1.245  97.123  -0.473  1.00  0.350          H  
ATOM   1611 1HG  ARG A 120       1.831  95.324  -2.740  1.00  0.350          H  
ATOM   1612 2HG  ARG A 120       1.202  94.761  -1.256  1.00  0.350          H  
ATOM   1613 1HD  ARG A 120      -0.629  96.096  -1.544  1.00  0.350          H  
ATOM   1614 2HD  ARG A 120      -0.061  96.679  -3.096  1.00  0.350          H  
ATOM   1615  HE  ARG A 120      -1.020  94.076  -2.372  1.00  0.350          H  
ATOM   1616 1HH1 ARG A 120       0.669  95.983  -4.915  1.00  0.350          H  
ATOM   1617 2HH1 ARG A 120       0.347  94.700  -6.079  1.00  0.350          H  
ATOM   1618 1HH2 ARG A 120      -1.329  92.632  -3.918  1.00  0.350          H  
ATOM   1619 2HH2 ARG A 120      -0.838  92.906  -5.589  1.00  0.350          H  
ATOM   1620  N   ARG A 121       4.131  98.972  -1.029  1.00  0.200          N  
ATOM   1621  CA  ARG A 121       4.736  99.946  -0.122  1.00  0.210          C  
ATOM   1622  C   ARG A 121       4.322 101.421  -0.377  1.00  0.200          C  
ATOM   1623  O   ARG A 121       3.981 102.097   0.598  1.00  0.230          O  
ATOM   1624  CB  ARG A 121       6.257  99.837  -0.154  1.00  0.290          C  
ATOM   1625  CG  ARG A 121       7.003 100.740   0.803  1.00  0.290          C  
ATOM   1626  CD  ARG A 121       8.463 100.654   0.602  1.00  0.290          C  
ATOM   1627  NE  ARG A 121       9.224 101.488   1.551  1.00  0.290          N  
ATOM   1628  CZ  ARG A 121       9.423 102.838   1.433  1.00  0.290          C  
ATOM   1629  NH1 ARG A 121       8.866 103.523   0.451  1.00  0.290          N  
ATOM   1630  NH2 ARG A 121      10.184 103.472   2.308  1.00  0.290          N  
ATOM   1631  H   ARG A 121       4.681  98.203  -1.419  1.00  0.240          H  
ATOM   1632  HA  ARG A 121       4.420  99.695   0.888  1.00  0.250          H  
ATOM   1633 1HB  ARG A 121       6.529  98.823   0.102  1.00  0.350          H  
ATOM   1634 2HB  ARG A 121       6.636 100.024  -1.128  1.00  0.350          H  
ATOM   1635 1HG  ARG A 121       6.683 101.770   0.692  1.00  0.350          H  
ATOM   1636 2HG  ARG A 121       6.802 100.392   1.807  1.00  0.350          H  
ATOM   1637 1HD  ARG A 121       8.774  99.618   0.747  1.00  0.350          H  
ATOM   1638 2HD  ARG A 121       8.716 100.960  -0.415  1.00  0.350          H  
ATOM   1639  HE  ARG A 121       9.670 100.995   2.356  1.00  0.350          H  
ATOM   1640 1HH1 ARG A 121       8.282 103.058  -0.224  1.00  0.350          H  
ATOM   1641 2HH1 ARG A 121       9.031 104.517   0.369  1.00  0.350          H  
ATOM   1642 1HH2 ARG A 121      10.637 102.956   3.055  1.00  0.350          H  
ATOM   1643 2HH2 ARG A 121      10.336 104.465   2.221  1.00  0.350          H  
ATOM   1644  N   PRO A 122       4.326 101.979  -1.628  1.00  0.190          N  
ATOM   1645  CA  PRO A 122       3.934 103.354  -1.927  1.00  0.200          C  
ATOM   1646  C   PRO A 122       2.446 103.656  -1.687  1.00  0.170          C  
ATOM   1647  O   PRO A 122       2.063 104.826  -1.611  1.00  0.180          O  
ATOM   1648  CB  PRO A 122       4.324 103.520  -3.404  1.00  0.300          C  
ATOM   1649  CG  PRO A 122       4.324 102.139  -3.976  1.00  0.300          C  
ATOM   1650  CD  PRO A 122       4.790 101.239  -2.864  1.00  0.300          C  
ATOM   1651  HA  PRO A 122       4.552 104.024  -1.316  1.00  0.240          H  
ATOM   1652 1HB  PRO A 122       3.593 104.176  -3.905  1.00  0.360          H  
ATOM   1653 2HB  PRO A 122       5.305 104.015  -3.484  1.00  0.360          H  
ATOM   1654 1HG  PRO A 122       3.324 101.879  -4.344  1.00  0.360          H  
ATOM   1655 2HG  PRO A 122       4.997 102.084  -4.845  1.00  0.360          H  
ATOM   1656 1HD  PRO A 122       4.290 100.317  -3.073  1.00  0.360          H  
ATOM   1657 2HD  PRO A 122       5.872 101.128  -2.894  1.00  0.360          H  
ATOM   1658  N   TYR A 123       1.601 102.624  -1.574  1.00  0.140          N  
ATOM   1659  CA  TYR A 123       0.173 102.830  -1.360  1.00  0.140          C  
ATOM   1660  C   TYR A 123      -0.062 102.862   0.123  1.00  0.130          C  
ATOM   1661  O   TYR A 123      -0.815 103.696   0.631  1.00  0.130          O  
ATOM   1662  CB  TYR A 123      -0.635 101.729  -2.020  1.00  0.200          C  
ATOM   1663  CG  TYR A 123      -0.495 101.781  -3.475  1.00  0.200          C  
ATOM   1664  CD1 TYR A 123       0.453 100.998  -4.080  1.00  0.200          C  
ATOM   1665  CD2 TYR A 123      -1.292 102.626  -4.221  1.00  0.200          C  
ATOM   1666  CE1 TYR A 123       0.617 101.049  -5.414  1.00  0.200          C  
ATOM   1667  CE2 TYR A 123      -1.135 102.678  -5.581  1.00  0.200          C  
ATOM   1668  CZ  TYR A 123      -0.179 101.895  -6.183  1.00  0.200          C  
ATOM   1669  OH  TYR A 123      -0.011 101.957  -7.544  1.00  0.200          O  
ATOM   1670  H   TYR A 123       1.938 101.664  -1.597  1.00  0.170          H  
ATOM   1671  HA  TYR A 123      -0.124 103.789  -1.777  1.00  0.170          H  
ATOM   1672 1HB  TYR A 123      -0.308 100.749  -1.667  1.00  0.240          H  
ATOM   1673 2HB  TYR A 123      -1.689 101.848  -1.770  1.00  0.240          H  
ATOM   1674  HD1 TYR A 123       1.077 100.342  -3.488  1.00  0.240          H  
ATOM   1675  HD2 TYR A 123      -2.043 103.248  -3.732  1.00  0.240          H  
ATOM   1676  HE1 TYR A 123       1.370 100.427  -5.866  1.00  0.240          H  
ATOM   1677  HE2 TYR A 123      -1.758 103.341  -6.179  1.00  0.240          H  
ATOM   1678  HH  TYR A 123       0.682 101.346  -7.808  1.00  0.240          H  
ATOM   1679  N   ILE A 124       0.639 101.988   0.835  1.00  0.150          N  
ATOM   1680  CA  ILE A 124       0.527 101.955   2.274  1.00  0.160          C  
ATOM   1681  C   ILE A 124       1.044 103.310   2.750  1.00  0.170          C  
ATOM   1682  O   ILE A 124       0.392 103.969   3.556  1.00  0.170          O  
ATOM   1683  CB  ILE A 124       1.285 100.750   2.864  1.00  0.220          C  
ATOM   1684  CG1 ILE A 124       0.533  99.440   2.398  1.00  0.220          C  
ATOM   1685  CG2 ILE A 124       1.356 100.858   4.406  1.00  0.220          C  
ATOM   1686  CD1 ILE A 124       1.280  98.139   2.618  1.00  0.220          C  
ATOM   1687  H   ILE A 124       1.233 101.316   0.340  1.00  0.180          H  
ATOM   1688  HA  ILE A 124      -0.520 101.866   2.550  1.00  0.190          H  
ATOM   1689  HB  ILE A 124       2.296 100.721   2.449  1.00  0.260          H  
ATOM   1690 1HG1 ILE A 124      -0.432  99.384   2.915  1.00  0.260          H  
ATOM   1691 2HG1 ILE A 124       0.341  99.527   1.330  1.00  0.260          H  
ATOM   1692 1HG2 ILE A 124       1.892 100.011   4.820  1.00  0.260          H  
ATOM   1693 2HG2 ILE A 124       1.874 101.763   4.679  1.00  0.260          H  
ATOM   1694 3HG2 ILE A 124       0.363 100.880   4.815  1.00  0.260          H  
ATOM   1695 1HD1 ILE A 124       0.683  97.312   2.236  1.00  0.260          H  
ATOM   1696 2HD1 ILE A 124       2.224  98.178   2.076  1.00  0.260          H  
ATOM   1697 3HD1 ILE A 124       1.472  97.984   3.675  1.00  0.260          H  
ATOM   1698  N   LEU A 125       2.194 103.749   2.209  1.00  0.170          N  
ATOM   1699  CA  LEU A 125       2.742 105.065   2.514  1.00  0.190          C  
ATOM   1700  C   LEU A 125       1.821 106.207   2.123  1.00  0.170          C  
ATOM   1701  O   LEU A 125       1.416 106.986   2.987  1.00  0.190          O  
ATOM   1702  CB  LEU A 125       4.067 105.249   1.764  1.00  0.260          C  
ATOM   1703  CG  LEU A 125       4.750 106.644   1.802  1.00  0.260          C  
ATOM   1704  CD1 LEU A 125       5.084 107.053   3.209  1.00  0.260          C  
ATOM   1705  CD2 LEU A 125       6.016 106.554   0.952  1.00  0.260          C  
ATOM   1706  H   LEU A 125       2.720 103.130   1.587  1.00  0.200          H  
ATOM   1707  HA  LEU A 125       2.910 105.123   3.581  1.00  0.230          H  
ATOM   1708 1HB  LEU A 125       4.773 104.533   2.132  1.00  0.310          H  
ATOM   1709 2HB  LEU A 125       3.885 105.015   0.727  1.00  0.310          H  
ATOM   1710  HG  LEU A 125       4.080 107.396   1.384  1.00  0.310          H  
ATOM   1711 1HD1 LEU A 125       5.563 108.030   3.198  1.00  0.310          H  
ATOM   1712 2HD1 LEU A 125       4.180 107.111   3.802  1.00  0.310          H  
ATOM   1713 3HD1 LEU A 125       5.748 106.344   3.632  1.00  0.310          H  
ATOM   1714 1HD2 LEU A 125       6.521 107.521   0.939  1.00  0.310          H  
ATOM   1715 2HD2 LEU A 125       6.684 105.799   1.373  1.00  0.310          H  
ATOM   1716 3HD2 LEU A 125       5.747 106.272  -0.068  1.00  0.310          H  
ATOM   1717  N   THR A 126       1.399 106.287   0.854  1.00  0.150          N  
ATOM   1718  CA  THR A 126       0.571 107.415   0.448  1.00  0.150          C  
ATOM   1719  C   THR A 126      -0.680 107.481   1.280  1.00  0.120          C  
ATOM   1720  O   THR A 126      -1.039 108.547   1.786  1.00  0.130          O  
ATOM   1721  CB  THR A 126       0.180 107.342  -1.047  1.00  0.210          C  
ATOM   1722  OG1 THR A 126       1.362 107.397  -1.859  1.00  0.210          O  
ATOM   1723  CG2 THR A 126      -0.744 108.517  -1.409  1.00  0.210          C  
ATOM   1724  H   THR A 126       1.701 105.628   0.137  1.00  0.180          H  
ATOM   1725  HA  THR A 126       1.137 108.332   0.610  1.00  0.180          H  
ATOM   1726  HB  THR A 126      -0.337 106.402  -1.244  1.00  0.250          H  
ATOM   1727  HG1 THR A 126       1.830 106.539  -1.799  1.00  0.250          H  
ATOM   1728 1HG2 THR A 126      -1.007 108.454  -2.463  1.00  0.250          H  
ATOM   1729 2HG2 THR A 126      -1.651 108.479  -0.816  1.00  0.250          H  
ATOM   1730 3HG2 THR A 126      -0.228 109.455  -1.220  1.00  0.250          H  
ATOM   1731  N   GLY A 127      -1.334 106.342   1.446  1.00  0.100          N  
ATOM   1732  CA  GLY A 127      -2.535 106.258   2.219  1.00  0.100          C  
ATOM   1733  C   GLY A 127      -2.291 106.725   3.645  1.00  0.110          C  
ATOM   1734  O   GLY A 127      -3.017 107.581   4.140  1.00  0.110          O  
ATOM   1735  H   GLY A 127      -0.992 105.486   1.008  1.00  0.120          H  
ATOM   1736 1HA  GLY A 127      -3.311 106.865   1.756  1.00  0.120          H  
ATOM   1737 2HA  GLY A 127      -2.878 105.229   2.199  1.00  0.120          H  
ATOM   1738  N   CYS A 128      -1.269 106.195   4.321  1.00  0.130          N  
ATOM   1739  CA  CYS A 128      -1.041 106.566   5.705  1.00  0.150          C  
ATOM   1740  C   CYS A 128      -0.751 108.052   5.881  1.00  0.150          C  
ATOM   1741  O   CYS A 128      -1.216 108.660   6.855  1.00  0.150          O  
ATOM   1742  CB  CYS A 128       0.083 105.742   6.277  1.00  0.200          C  
ATOM   1743  SG  CYS A 128      -0.340 104.022   6.481  1.00  0.200          S  
ATOM   1744  H   CYS A 128      -0.660 105.497   3.883  1.00  0.160          H  
ATOM   1745  HA  CYS A 128      -1.940 106.324   6.256  1.00  0.180          H  
ATOM   1746 1HB  CYS A 128       0.938 105.800   5.601  1.00  0.240          H  
ATOM   1747 2HB  CYS A 128       0.373 106.143   7.238  1.00  0.240          H  
ATOM   1748  HG  CYS A 128      -0.275 103.744   5.160  1.00  0.240          H  
ATOM   1749  N   VAL A 129      -0.012 108.653   4.945  1.00  0.160          N  
ATOM   1750  CA  VAL A 129       0.251 110.083   5.028  1.00  0.160          C  
ATOM   1751  C   VAL A 129      -1.053 110.851   4.898  1.00  0.150          C  
ATOM   1752  O   VAL A 129      -1.306 111.780   5.671  1.00  0.150          O  
ATOM   1753  CB  VAL A 129       1.235 110.549   3.938  1.00  0.220          C  
ATOM   1754  CG1 VAL A 129       1.318 112.108   3.920  1.00  0.220          C  
ATOM   1755  CG2 VAL A 129       2.617 109.941   4.220  1.00  0.220          C  
ATOM   1756  H   VAL A 129       0.388 108.086   4.186  1.00  0.190          H  
ATOM   1757  HA  VAL A 129       0.688 110.298   6.002  1.00  0.190          H  
ATOM   1758  HB  VAL A 129       0.879 110.211   2.961  1.00  0.270          H  
ATOM   1759 1HG1 VAL A 129       2.017 112.420   3.147  1.00  0.270          H  
ATOM   1760 2HG1 VAL A 129       0.341 112.546   3.707  1.00  0.270          H  
ATOM   1761 3HG1 VAL A 129       1.667 112.466   4.889  1.00  0.270          H  
ATOM   1762 1HG2 VAL A 129       3.319 110.250   3.449  1.00  0.270          H  
ATOM   1763 2HG2 VAL A 129       2.972 110.278   5.193  1.00  0.270          H  
ATOM   1764 3HG2 VAL A 129       2.539 108.860   4.223  1.00  0.270          H  
ATOM   1765  N   LEU A 130      -1.872 110.475   3.917  1.00  0.140          N  
ATOM   1766  CA  LEU A 130      -3.138 111.146   3.701  1.00  0.140          C  
ATOM   1767  C   LEU A 130      -4.072 110.979   4.899  1.00  0.130          C  
ATOM   1768  O   LEU A 130      -4.778 111.926   5.257  1.00  0.130          O  
ATOM   1769  CB  LEU A 130      -3.806 110.616   2.446  1.00  0.200          C  
ATOM   1770  CG  LEU A 130      -3.138 110.912   1.066  1.00  0.200          C  
ATOM   1771  CD1 LEU A 130      -3.962 110.182   0.003  1.00  0.200          C  
ATOM   1772  CD2 LEU A 130      -2.997 112.418   0.790  1.00  0.200          C  
ATOM   1773  H   LEU A 130      -1.581 109.717   3.288  1.00  0.170          H  
ATOM   1774  HA  LEU A 130      -2.948 112.203   3.590  1.00  0.170          H  
ATOM   1775 1HB  LEU A 130      -3.799 109.540   2.535  1.00  0.240          H  
ATOM   1776 2HB  LEU A 130      -4.821 110.939   2.435  1.00  0.240          H  
ATOM   1777  HG  LEU A 130      -2.148 110.493   1.054  1.00  0.240          H  
ATOM   1778 1HD1 LEU A 130      -3.505 110.326  -0.973  1.00  0.240          H  
ATOM   1779 2HD1 LEU A 130      -3.991 109.113   0.234  1.00  0.240          H  
ATOM   1780 3HD1 LEU A 130      -4.976 110.573  -0.012  1.00  0.240          H  
ATOM   1781 1HD2 LEU A 130      -2.519 112.552  -0.180  1.00  0.240          H  
ATOM   1782 2HD2 LEU A 130      -3.949 112.906   0.777  1.00  0.240          H  
ATOM   1783 3HD2 LEU A 130      -2.377 112.872   1.548  1.00  0.240          H  
ATOM   1784  N   ILE A 131      -4.047 109.806   5.555  1.00  0.110          N  
ATOM   1785  CA  ILE A 131      -4.871 109.607   6.741  1.00  0.100          C  
ATOM   1786  C   ILE A 131      -4.392 110.579   7.789  1.00  0.100          C  
ATOM   1787  O   ILE A 131      -5.188 111.296   8.380  1.00  0.090          O  
ATOM   1788  CB  ILE A 131      -4.788 108.180   7.339  1.00  0.140          C  
ATOM   1789  CG1 ILE A 131      -5.413 107.166   6.392  1.00  0.140          C  
ATOM   1790  CG2 ILE A 131      -5.491 108.141   8.731  1.00  0.140          C  
ATOM   1791  CD1 ILE A 131      -5.141 105.736   6.709  1.00  0.140          C  
ATOM   1792  H   ILE A 131      -3.478 109.043   5.179  1.00  0.130          H  
ATOM   1793  HA  ILE A 131      -5.907 109.826   6.494  1.00  0.120          H  
ATOM   1794  HB  ILE A 131      -3.752 107.920   7.436  1.00  0.170          H  
ATOM   1795 1HG1 ILE A 131      -6.499 107.319   6.363  1.00  0.170          H  
ATOM   1796 2HG1 ILE A 131      -5.021 107.342   5.440  1.00  0.170          H  
ATOM   1797 1HG2 ILE A 131      -5.419 107.153   9.164  1.00  0.170          H  
ATOM   1798 2HG2 ILE A 131      -5.015 108.841   9.407  1.00  0.170          H  
ATOM   1799 3HG2 ILE A 131      -6.543 108.409   8.615  1.00  0.170          H  
ATOM   1800 1HD1 ILE A 131      -5.602 105.110   5.953  1.00  0.170          H  
ATOM   1801 2HD1 ILE A 131      -4.078 105.563   6.709  1.00  0.170          H  
ATOM   1802 3HD1 ILE A 131      -5.547 105.489   7.673  1.00  0.170          H  
ATOM   1803  N   CYS A 132      -3.081 110.662   8.007  1.00  0.100          N  
ATOM   1804  CA  CYS A 132      -2.583 111.558   9.037  1.00  0.110          C  
ATOM   1805  C   CYS A 132      -3.060 112.996   8.788  1.00  0.110          C  
ATOM   1806  O   CYS A 132      -3.463 113.698   9.727  1.00  0.110          O  
ATOM   1807  CB  CYS A 132      -1.059 111.526   9.062  1.00  0.150          C  
ATOM   1808  SG  CYS A 132      -0.358 109.937   9.610  1.00  0.150          S  
ATOM   1809  H   CYS A 132      -2.437 110.061   7.484  1.00  0.120          H  
ATOM   1810  HA  CYS A 132      -2.959 111.213   9.997  1.00  0.130          H  
ATOM   1811 1HB  CYS A 132      -0.677 111.732   8.068  1.00  0.180          H  
ATOM   1812 2HB  CYS A 132      -0.695 112.310   9.712  1.00  0.180          H  
ATOM   1813  HG  CYS A 132      -0.766 109.227   8.523  1.00  0.180          H  
ATOM   1814  N   LEU A 133      -3.058 113.426   7.522  1.00  0.120          N  
ATOM   1815  CA  LEU A 133      -3.544 114.760   7.213  1.00  0.150          C  
ATOM   1816  C   LEU A 133      -5.041 114.876   7.520  1.00  0.130          C  
ATOM   1817  O   LEU A 133      -5.459 115.861   8.132  1.00  0.140          O  
ATOM   1818  CB  LEU A 133      -3.321 115.066   5.724  1.00  0.200          C  
ATOM   1819  CG  LEU A 133      -1.854 115.201   5.235  1.00  0.200          C  
ATOM   1820  CD1 LEU A 133      -1.856 115.274   3.710  1.00  0.200          C  
ATOM   1821  CD2 LEU A 133      -1.198 116.441   5.827  1.00  0.200          C  
ATOM   1822  H   LEU A 133      -2.661 112.825   6.792  1.00  0.140          H  
ATOM   1823  HA  LEU A 133      -3.017 115.476   7.834  1.00  0.180          H  
ATOM   1824 1HB  LEU A 133      -3.777 114.268   5.152  1.00  0.240          H  
ATOM   1825 2HB  LEU A 133      -3.840 115.991   5.483  1.00  0.240          H  
ATOM   1826  HG  LEU A 133      -1.290 114.319   5.534  1.00  0.240          H  
ATOM   1827 1HD1 LEU A 133      -0.833 115.345   3.347  1.00  0.240          H  
ATOM   1828 2HD1 LEU A 133      -2.315 114.385   3.311  1.00  0.240          H  
ATOM   1829 3HD1 LEU A 133      -2.420 116.144   3.384  1.00  0.240          H  
ATOM   1830 1HD2 LEU A 133      -0.175 116.510   5.462  1.00  0.240          H  
ATOM   1831 2HD2 LEU A 133      -1.754 117.330   5.524  1.00  0.240          H  
ATOM   1832 3HD2 LEU A 133      -1.182 116.378   6.909  1.00  0.240          H  
ATOM   1833  N   ALA A 134      -5.839 113.855   7.140  1.00  0.120          N  
ATOM   1834  CA  ALA A 134      -7.290 113.844   7.377  1.00  0.120          C  
ATOM   1835  C   ALA A 134      -7.618 113.894   8.859  1.00  0.110          C  
ATOM   1836  O   ALA A 134      -8.552 114.574   9.287  1.00  0.110          O  
ATOM   1837  CB  ALA A 134      -7.910 112.614   6.784  1.00  0.170          C  
ATOM   1838  H   ALA A 134      -5.422 113.084   6.604  1.00  0.140          H  
ATOM   1839  HA  ALA A 134      -7.714 114.720   6.892  1.00  0.140          H  
ATOM   1840 1HB  ALA A 134      -8.966 112.677   6.944  1.00  0.200          H  
ATOM   1841 2HB  ALA A 134      -7.699 112.577   5.738  1.00  0.200          H  
ATOM   1842 3HB  ALA A 134      -7.508 111.723   7.260  1.00  0.200          H  
ATOM   1843  N   VAL A 135      -6.811 113.196   9.640  1.00  0.100          N  
ATOM   1844  CA  VAL A 135      -6.912 113.120  11.082  1.00  0.090          C  
ATOM   1845  C   VAL A 135      -6.794 114.511  11.699  1.00  0.100          C  
ATOM   1846  O   VAL A 135      -7.651 114.922  12.496  1.00  0.100          O  
ATOM   1847  CB  VAL A 135      -5.822 112.100  11.515  1.00  0.130          C  
ATOM   1848  CG1 VAL A 135      -5.513 112.093  12.886  1.00  0.130          C  
ATOM   1849  CG2 VAL A 135      -6.373 110.685  11.223  1.00  0.130          C  
ATOM   1850  H   VAL A 135      -6.087 112.649   9.171  1.00  0.120          H  
ATOM   1851  HA  VAL A 135      -7.889 112.711  11.335  1.00  0.110          H  
ATOM   1852  HB  VAL A 135      -4.929 112.291  10.964  1.00  0.160          H  
ATOM   1853 1HG1 VAL A 135      -4.764 111.330  13.058  1.00  0.160          H  
ATOM   1854 2HG1 VAL A 135      -5.113 113.063  13.172  1.00  0.160          H  
ATOM   1855 3HG1 VAL A 135      -6.325 111.886  13.432  1.00  0.160          H  
ATOM   1856 1HG2 VAL A 135      -5.622 109.941  11.490  1.00  0.160          H  
ATOM   1857 2HG2 VAL A 135      -7.273 110.516  11.810  1.00  0.160          H  
ATOM   1858 3HG2 VAL A 135      -6.620 110.590  10.179  1.00  0.160          H  
ATOM   1859  N   VAL A 136      -5.796 115.271  11.269  1.00  0.100          N  
ATOM   1860  CA  VAL A 136      -5.667 116.637  11.742  1.00  0.110          C  
ATOM   1861  C   VAL A 136      -6.815 117.524  11.225  1.00  0.110          C  
ATOM   1862  O   VAL A 136      -7.403 118.285  11.995  1.00  0.120          O  
ATOM   1863  CB  VAL A 136      -4.302 117.225  11.358  1.00  0.150          C  
ATOM   1864  CG1 VAL A 136      -4.244 118.730  11.714  1.00  0.150          C  
ATOM   1865  CG2 VAL A 136      -3.212 116.443  12.105  1.00  0.150          C  
ATOM   1866  H   VAL A 136      -5.101 114.848  10.640  1.00  0.120          H  
ATOM   1867  HA  VAL A 136      -5.720 116.619  12.829  1.00  0.130          H  
ATOM   1868  HB  VAL A 136      -4.154 117.125  10.277  1.00  0.180          H  
ATOM   1869 1HG1 VAL A 136      -3.271 119.128  11.436  1.00  0.180          H  
ATOM   1870 2HG1 VAL A 136      -5.017 119.280  11.177  1.00  0.180          H  
ATOM   1871 3HG1 VAL A 136      -4.392 118.856  12.782  1.00  0.180          H  
ATOM   1872 1HG2 VAL A 136      -2.231 116.835  11.838  1.00  0.180          H  
ATOM   1873 2HG2 VAL A 136      -3.364 116.541  13.180  1.00  0.180          H  
ATOM   1874 3HG2 VAL A 136      -3.267 115.390  11.827  1.00  0.180          H  
ATOM   1875  N   VAL A 137      -7.154 117.420   9.941  1.00  0.110          N  
ATOM   1876  CA  VAL A 137      -8.201 118.267   9.378  1.00  0.120          C  
ATOM   1877  C   VAL A 137      -9.547 118.096  10.070  1.00  0.120          C  
ATOM   1878  O   VAL A 137     -10.220 119.092  10.336  1.00  0.140          O  
ATOM   1879  CB  VAL A 137      -8.360 118.001   7.863  1.00  0.160          C  
ATOM   1880  CG1 VAL A 137      -9.599 118.708   7.296  1.00  0.160          C  
ATOM   1881  CG2 VAL A 137      -7.134 118.524   7.145  1.00  0.160          C  
ATOM   1882  H   VAL A 137      -6.641 116.768   9.339  1.00  0.130          H  
ATOM   1883  HA  VAL A 137      -7.888 119.303   9.502  1.00  0.140          H  
ATOM   1884  HB  VAL A 137      -8.467 116.932   7.700  1.00  0.200          H  
ATOM   1885 1HG1 VAL A 137      -9.678 118.511   6.229  1.00  0.200          H  
ATOM   1886 2HG1 VAL A 137     -10.510 118.366   7.782  1.00  0.200          H  
ATOM   1887 3HG1 VAL A 137      -9.481 119.765   7.460  1.00  0.200          H  
ATOM   1888 1HG2 VAL A 137      -7.225 118.328   6.079  1.00  0.200          H  
ATOM   1889 2HG2 VAL A 137      -7.044 119.596   7.314  1.00  0.200          H  
ATOM   1890 3HG2 VAL A 137      -6.250 118.036   7.523  1.00  0.200          H  
ATOM   1891  N   ILE A 138      -9.967 116.862  10.354  1.00  0.100          N  
ATOM   1892  CA  ILE A 138     -11.259 116.687  10.997  1.00  0.110          C  
ATOM   1893  C   ILE A 138     -11.241 117.264  12.406  1.00  0.110          C  
ATOM   1894  O   ILE A 138     -12.092 118.089  12.752  1.00  0.120          O  
ATOM   1895  CB  ILE A 138     -11.639 115.193  11.103  1.00  0.150          C  
ATOM   1896  CG1 ILE A 138     -11.851 114.608   9.696  1.00  0.150          C  
ATOM   1897  CG2 ILE A 138     -12.960 115.052  11.966  1.00  0.150          C  
ATOM   1898  CD1 ILE A 138     -11.895 113.088   9.652  1.00  0.150          C  
ATOM   1899  H   ILE A 138      -9.385 116.056  10.105  1.00  0.120          H  
ATOM   1900  HA  ILE A 138     -12.014 117.214  10.414  1.00  0.130          H  
ATOM   1901  HB  ILE A 138     -10.817 114.639  11.569  1.00  0.180          H  
ATOM   1902 1HG1 ILE A 138     -12.782 115.001   9.279  1.00  0.180          H  
ATOM   1903 2HG1 ILE A 138     -11.031 114.929   9.069  1.00  0.180          H  
ATOM   1904 1HG2 ILE A 138     -13.254 114.015  12.051  1.00  0.180          H  
ATOM   1905 2HG2 ILE A 138     -12.822 115.451  12.964  1.00  0.180          H  
ATOM   1906 3HG2 ILE A 138     -13.747 115.602  11.484  1.00  0.180          H  
ATOM   1907 1HD1 ILE A 138     -12.013 112.760   8.629  1.00  0.180          H  
ATOM   1908 2HD1 ILE A 138     -10.952 112.700  10.041  1.00  0.180          H  
ATOM   1909 3HD1 ILE A 138     -12.715 112.706  10.246  1.00  0.180          H  
ATOM   1910  N   GLY A 139     -10.255 116.865  13.217  1.00  0.100          N  
ATOM   1911  CA  GLY A 139     -10.200 117.305  14.607  1.00  0.110          C  
ATOM   1912  C   GLY A 139     -10.118 118.802  14.797  1.00  0.110          C  
ATOM   1913  O   GLY A 139     -10.746 119.358  15.697  1.00  0.120          O  
ATOM   1914  H   GLY A 139      -9.551 116.202  12.869  1.00  0.120          H  
ATOM   1915 1HA  GLY A 139     -11.064 116.917  15.144  1.00  0.130          H  
ATOM   1916 2HA  GLY A 139      -9.320 116.866  15.066  1.00  0.130          H  
ATOM   1917  N   PHE A 140      -9.398 119.478  13.919  1.00  0.120          N  
ATOM   1918  CA  PHE A 140      -9.199 120.903  14.054  1.00  0.140          C  
ATOM   1919  C   PHE A 140     -10.146 121.754  13.214  1.00  0.160          C  
ATOM   1920  O   PHE A 140      -9.978 122.980  13.152  1.00  0.170          O  
ATOM   1921  CB  PHE A 140      -7.727 121.200  13.739  1.00  0.190          C  
ATOM   1922  CG  PHE A 140      -6.737 120.660  14.826  1.00  0.190          C  
ATOM   1923  CD1 PHE A 140      -6.334 119.316  14.866  1.00  0.190          C  
ATOM   1924  CD2 PHE A 140      -6.188 121.514  15.778  1.00  0.190          C  
ATOM   1925  CE1 PHE A 140      -5.451 118.854  15.814  1.00  0.190          C  
ATOM   1926  CE2 PHE A 140      -5.289 121.040  16.727  1.00  0.190          C  
ATOM   1927  CZ  PHE A 140      -4.929 119.716  16.742  1.00  0.190          C  
ATOM   1928  H   PHE A 140      -8.891 118.981  13.176  1.00  0.140          H  
ATOM   1929  HA  PHE A 140      -9.371 121.157  15.091  1.00  0.170          H  
ATOM   1930 1HB  PHE A 140      -7.465 120.745  12.781  1.00  0.230          H  
ATOM   1931 2HB  PHE A 140      -7.584 122.274  13.640  1.00  0.230          H  
ATOM   1932  HD1 PHE A 140      -6.725 118.623  14.150  1.00  0.230          H  
ATOM   1933  HD2 PHE A 140      -6.467 122.569  15.771  1.00  0.230          H  
ATOM   1934  HE1 PHE A 140      -5.164 117.799  15.822  1.00  0.230          H  
ATOM   1935  HE2 PHE A 140      -4.868 121.723  17.466  1.00  0.230          H  
ATOM   1936  HZ  PHE A 140      -4.233 119.355  17.487  1.00  0.230          H  
ATOM   1937  N   SER A 141     -11.195 121.140  12.634  1.00  0.160          N  
ATOM   1938  CA  SER A 141     -12.138 121.857  11.777  1.00  0.180          C  
ATOM   1939  C   SER A 141     -12.837 122.981  12.508  1.00  0.170          C  
ATOM   1940  O   SER A 141     -13.141 124.032  11.938  1.00  0.140          O  
ATOM   1941  CB  SER A 141     -13.176 120.883  11.284  1.00  0.240          C  
ATOM   1942  OG  SER A 141     -13.961 120.447  12.353  1.00  0.240          O  
ATOM   1943  H   SER A 141     -11.340 120.131  12.749  1.00  0.190          H  
ATOM   1944  HA  SER A 141     -11.593 122.272  10.943  1.00  0.220          H  
ATOM   1945 1HB  SER A 141     -13.806 121.347  10.526  1.00  0.290          H  
ATOM   1946 2HB  SER A 141     -12.679 120.028  10.826  1.00  0.290          H  
ATOM   1947  HG  SER A 141     -14.367 119.620  12.057  1.00  0.290          H  
ATOM   1948  N   ALA A 142     -13.016 122.835  13.814  1.00  0.210          N  
ATOM   1949  CA  ALA A 142     -13.655 123.874  14.597  1.00  0.200          C  
ATOM   1950  C   ALA A 142     -12.863 125.190  14.534  1.00  0.180          C  
ATOM   1951  O   ALA A 142     -13.446 126.280  14.479  1.00  0.190          O  
ATOM   1952  CB  ALA A 142     -13.809 123.399  16.028  1.00  0.280          C  
ATOM   1953  H   ALA A 142     -12.767 121.955  14.250  1.00  0.250          H  
ATOM   1954  HA  ALA A 142     -14.644 124.057  14.175  1.00  0.240          H  
ATOM   1955 1HB  ALA A 142     -14.307 124.149  16.591  1.00  0.340          H  
ATOM   1956 2HB  ALA A 142     -14.393 122.481  16.054  1.00  0.340          H  
ATOM   1957 3HB  ALA A 142     -12.827 123.214  16.462  1.00  0.340          H  
ATOM   1958  N   ASP A 143     -11.524 125.095  14.510  1.00  0.180          N  
ATOM   1959  CA  ASP A 143     -10.689 126.286  14.517  1.00  0.180          C  
ATOM   1960  C   ASP A 143     -10.404 126.749  13.114  1.00  0.190          C  
ATOM   1961  O   ASP A 143     -10.261 127.950  12.869  1.00  0.230          O  
ATOM   1962  CB  ASP A 143      -9.378 126.009  15.221  1.00  0.250          C  
ATOM   1963  CG  ASP A 143      -9.575 125.680  16.662  1.00  0.250          C  
ATOM   1964  OD1 ASP A 143      -9.970 126.527  17.440  1.00  0.250          O  
ATOM   1965  OD2 ASP A 143      -9.320 124.545  16.984  1.00  0.250          O  
ATOM   1966  H   ASP A 143     -11.067 124.182  14.479  1.00  0.220          H  
ATOM   1967  HA  ASP A 143     -11.216 127.077  15.048  1.00  0.220          H  
ATOM   1968 1HB  ASP A 143      -8.876 125.170  14.727  1.00  0.300          H  
ATOM   1969 2HB  ASP A 143      -8.725 126.879  15.137  1.00  0.300          H  
ATOM   1970  N   ILE A 144     -10.331 125.798  12.185  1.00  0.180          N  
ATOM   1971  CA  ILE A 144     -10.052 126.154  10.813  1.00  0.210          C  
ATOM   1972  C   ILE A 144     -11.268 126.965  10.353  1.00  0.220          C  
ATOM   1973  O   ILE A 144     -11.110 128.035   9.766  1.00  0.270          O  
ATOM   1974  CB  ILE A 144      -9.841 124.902   9.931  1.00  0.280          C  
ATOM   1975  CG1 ILE A 144      -8.534 124.138  10.368  1.00  0.280          C  
ATOM   1976  CG2 ILE A 144      -9.672 125.372   8.476  1.00  0.280          C  
ATOM   1977  CD1 ILE A 144      -8.395 122.698   9.808  1.00  0.280          C  
ATOM   1978  H   ILE A 144     -10.430 124.821  12.468  1.00  0.220          H  
ATOM   1979  HA  ILE A 144      -9.169 126.779  10.767  1.00  0.250          H  
ATOM   1980  HB  ILE A 144     -10.686 124.239  10.018  1.00  0.340          H  
ATOM   1981 1HG1 ILE A 144      -7.675 124.716  10.032  1.00  0.340          H  
ATOM   1982 2HG1 ILE A 144      -8.505 124.085  11.454  1.00  0.340          H  
ATOM   1983 1HG2 ILE A 144      -9.522 124.525   7.817  1.00  0.340          H  
ATOM   1984 2HG2 ILE A 144     -10.551 125.904   8.166  1.00  0.340          H  
ATOM   1985 3HG2 ILE A 144      -8.815 126.040   8.405  1.00  0.340          H  
ATOM   1986 1HD1 ILE A 144      -7.461 122.264  10.164  1.00  0.340          H  
ATOM   1987 2HD1 ILE A 144      -9.223 122.081  10.158  1.00  0.340          H  
ATOM   1988 3HD1 ILE A 144      -8.390 122.710   8.724  1.00  0.340          H  
ATOM   1989  N   GLY A 145     -12.477 126.461  10.634  1.00  0.190          N  
ATOM   1990  CA  GLY A 145     -13.704 127.153  10.276  1.00  0.200          C  
ATOM   1991  C   GLY A 145     -13.791 128.530  10.928  1.00  0.250          C  
ATOM   1992  O   GLY A 145     -14.199 129.491  10.267  1.00  0.360          O  
ATOM   1993  H   GLY A 145     -12.560 125.555  11.095  1.00  0.230          H  
ATOM   1994 1HA  GLY A 145     -13.769 127.241   9.197  1.00  0.240          H  
ATOM   1995 2HA  GLY A 145     -14.550 126.563  10.598  1.00  0.240          H  
ATOM   1996  N   TYR A 146     -13.388 128.654  12.207  1.00  0.230          N  
ATOM   1997  CA  TYR A 146     -13.367 129.946  12.887  1.00  0.310          C  
ATOM   1998  C   TYR A 146     -12.486 130.911  12.091  1.00  0.380          C  
ATOM   1999  O   TYR A 146     -12.882 132.030  11.760  1.00  0.470          O  
ATOM   2000  CB  TYR A 146     -12.834 129.805  14.312  1.00  0.400          C  
ATOM   2001  CG  TYR A 146     -12.822 131.093  15.098  1.00  0.400          C  
ATOM   2002  CD1 TYR A 146     -13.945 131.460  15.810  1.00  0.400          C  
ATOM   2003  CD2 TYR A 146     -11.708 131.915  15.094  1.00  0.400          C  
ATOM   2004  CE1 TYR A 146     -13.961 132.633  16.526  1.00  0.400          C  
ATOM   2005  CE2 TYR A 146     -11.728 133.096  15.800  1.00  0.400          C  
ATOM   2006  CZ  TYR A 146     -12.851 133.455  16.516  1.00  0.400          C  
ATOM   2007  OH  TYR A 146     -12.866 134.635  17.232  1.00  0.400          O  
ATOM   2008  H   TYR A 146     -13.135 127.823  12.752  1.00  0.280          H  
ATOM   2009  HA  TYR A 146     -14.377 130.350  12.920  1.00  0.370          H  
ATOM   2010 1HB  TYR A 146     -13.434 129.073  14.851  1.00  0.480          H  
ATOM   2011 2HB  TYR A 146     -11.820 129.426  14.280  1.00  0.480          H  
ATOM   2012  HD1 TYR A 146     -14.824 130.807  15.808  1.00  0.480          H  
ATOM   2013  HD2 TYR A 146     -10.817 131.633  14.531  1.00  0.480          H  
ATOM   2014  HE1 TYR A 146     -14.848 132.913  17.091  1.00  0.480          H  
ATOM   2015  HE2 TYR A 146     -10.853 133.746  15.796  1.00  0.480          H  
ATOM   2016  HH  TYR A 146     -13.739 134.768  17.613  1.00  0.480          H  
ATOM   2017  N   ALA A 147     -11.267 130.471  11.755  1.00  0.380          N  
ATOM   2018  CA  ALA A 147     -10.331 131.307  11.008  1.00  0.490          C  
ATOM   2019  C   ALA A 147     -10.918 131.745   9.662  1.00  0.520          C  
ATOM   2020  O   ALA A 147     -10.695 132.872   9.212  1.00  0.670          O  
ATOM   2021  CB  ALA A 147      -9.033 130.557  10.785  1.00  0.640          C  
ATOM   2022  H   ALA A 147     -10.972 129.535  12.056  1.00  0.460          H  
ATOM   2023  HA  ALA A 147     -10.132 132.200  11.599  1.00  0.590          H  
ATOM   2024 1HB  ALA A 147      -8.330 131.192  10.249  1.00  0.770          H  
ATOM   2025 2HB  ALA A 147      -8.614 130.267  11.745  1.00  0.770          H  
ATOM   2026 3HB  ALA A 147      -9.236 129.664  10.196  1.00  0.770          H  
ATOM   2027  N   MET A 148     -11.709 130.866   9.046  1.00  0.410          N  
ATOM   2028  CA  MET A 148     -12.357 131.117   7.764  1.00  0.440          C  
ATOM   2029  C   MET A 148     -13.625 131.982   7.864  1.00  0.490          C  
ATOM   2030  O   MET A 148     -14.189 132.348   6.830  1.00  0.740          O  
ATOM   2031  CB  MET A 148     -12.736 129.783   7.121  1.00  0.600          C  
ATOM   2032  CG  MET A 148     -11.578 128.904   6.669  1.00  0.600          C  
ATOM   2033  SD  MET A 148     -12.122 127.228   6.169  1.00  0.600          S  
ATOM   2034  CE  MET A 148     -12.993 127.438   4.631  1.00  0.600          C  
ATOM   2035  H   MET A 148     -11.793 129.933   9.467  1.00  0.490          H  
ATOM   2036  HA  MET A 148     -11.650 131.641   7.125  1.00  0.530          H  
ATOM   2037 1HB  MET A 148     -13.303 129.217   7.840  1.00  0.720          H  
ATOM   2038 2HB  MET A 148     -13.379 129.970   6.265  1.00  0.720          H  
ATOM   2039 1HG  MET A 148     -11.091 129.374   5.820  1.00  0.720          H  
ATOM   2040 2HG  MET A 148     -10.847 128.811   7.463  1.00  0.720          H  
ATOM   2041 1HE  MET A 148     -13.348 126.467   4.279  1.00  0.720          H  
ATOM   2042 2HE  MET A 148     -13.837 128.094   4.771  1.00  0.720          H  
ATOM   2043 3HE  MET A 148     -12.323 127.870   3.888  1.00  0.720          H  
ATOM   2044  N   GLY A 149     -14.062 132.348   9.081  1.00  0.560          N  
ATOM   2045  CA  GLY A 149     -15.268 133.157   9.230  1.00  0.640          C  
ATOM   2046  C   GLY A 149     -16.415 132.613  10.105  1.00  0.580          C  
ATOM   2047  O   GLY A 149     -17.445 133.277  10.198  1.00  0.610          O  
ATOM   2048  H   GLY A 149     -13.536 132.085   9.919  1.00  0.670          H  
ATOM   2049 1HA  GLY A 149     -14.967 134.124   9.633  1.00  0.770          H  
ATOM   2050 2HA  GLY A 149     -15.665 133.362   8.239  1.00  0.770          H  
ATOM   2051  N   ASP A 150     -16.283 131.438  10.732  1.00  0.770          N  
ATOM   2052  CA  ASP A 150     -17.344 130.921  11.624  1.00  1.060          C  
ATOM   2053  C   ASP A 150     -17.205 131.383  13.080  1.00  0.760          C  
ATOM   2054  O   ASP A 150     -16.749 130.584  13.909  1.00  1.300          O  
ATOM   2055  CB  ASP A 150     -17.309 129.404  11.744  1.00  1.370          C  
ATOM   2056  CG  ASP A 150     -17.625 128.606  10.559  1.00  1.370          C  
ATOM   2057  OD1 ASP A 150     -18.317 129.000   9.638  1.00  1.370          O  
ATOM   2058  OD2 ASP A 150     -17.151 127.501  10.588  1.00  1.370          O  
ATOM   2059  H   ASP A 150     -15.444 130.870  10.593  1.00  0.920          H  
ATOM   2060  HA  ASP A 150     -18.311 131.253  11.246  1.00  1.270          H  
ATOM   2061 1HB  ASP A 150     -16.331 129.101  12.092  1.00  1.640          H  
ATOM   2062 2HB  ASP A 150     -18.014 129.112  12.521  1.00  1.640          H  
ATOM   2063  N   THR A 151     -17.560 132.618  13.440  1.00  1.060          N  
ATOM   2064  CA  THR A 151     -17.324 132.981  14.835  1.00  1.390          C  
ATOM   2065  C   THR A 151     -18.516 132.530  15.675  1.00  1.000          C  
ATOM   2066  O   THR A 151     -19.562 132.154  15.140  1.00  1.100          O  
ATOM   2067  CB  THR A 151     -17.047 134.481  15.046  1.00  1.810          C  
ATOM   2068  OG1 THR A 151     -18.212 135.257  14.769  1.00  1.810          O  
ATOM   2069  CG2 THR A 151     -15.908 134.933  14.142  1.00  1.810          C  
ATOM   2070  H   THR A 151     -18.000 133.295  12.792  1.00  1.270          H  
ATOM   2071  HA  THR A 151     -16.456 132.444  15.186  1.00  1.670          H  
ATOM   2072  HB  THR A 151     -16.757 134.647  16.079  1.00  2.180          H  
ATOM   2073  HG1 THR A 151     -18.472 135.153  13.826  1.00  2.180          H  
ATOM   2074 1HG2 THR A 151     -15.706 135.990  14.307  1.00  2.180          H  
ATOM   2075 2HG2 THR A 151     -15.016 134.355  14.360  1.00  2.180          H  
ATOM   2076 3HG2 THR A 151     -16.192 134.777  13.099  1.00  2.180          H  
ATOM   2077  N   LYS A 152     -18.391 132.582  17.000  1.00  1.020          N  
ATOM   2078  CA  LYS A 152     -19.482 132.148  17.878  1.00  1.020          C  
ATOM   2079  C   LYS A 152     -20.776 132.954  17.715  1.00  1.150          C  
ATOM   2080  O   LYS A 152     -21.855 132.483  18.070  1.00  1.700          O  
ATOM   2081  CB  LYS A 152     -19.029 132.185  19.341  1.00  1.430          C  
ATOM   2082  CG  LYS A 152     -18.788 133.584  19.919  1.00  1.430          C  
ATOM   2083  CD  LYS A 152     -18.271 133.506  21.353  1.00  1.430          C  
ATOM   2084  CE  LYS A 152     -18.066 134.895  21.953  1.00  1.430          C  
ATOM   2085  NZ  LYS A 152     -17.526 134.825  23.342  1.00  1.430          N  
ATOM   2086  H   LYS A 152     -17.520 132.896  17.398  1.00  1.220          H  
ATOM   2087  HA  LYS A 152     -19.714 131.112  17.628  1.00  1.220          H  
ATOM   2088 1HB  LYS A 152     -19.782 131.697  19.958  1.00  1.710          H  
ATOM   2089 2HB  LYS A 152     -18.104 131.614  19.447  1.00  1.710          H  
ATOM   2090 1HG  LYS A 152     -18.078 134.133  19.303  1.00  1.710          H  
ATOM   2091 2HG  LYS A 152     -19.729 134.132  19.936  1.00  1.710          H  
ATOM   2092 1HD  LYS A 152     -18.990 132.958  21.964  1.00  1.710          H  
ATOM   2093 2HD  LYS A 152     -17.321 132.967  21.371  1.00  1.710          H  
ATOM   2094 1HE  LYS A 152     -17.369 135.452  21.330  1.00  1.710          H  
ATOM   2095 2HE  LYS A 152     -19.022 135.421  21.970  1.00  1.710          H  
ATOM   2096 1HZ  LYS A 152     -17.404 135.760  23.703  1.00  1.710          H  
ATOM   2097 2HZ  LYS A 152     -18.172 134.318  23.932  1.00  1.710          H  
ATOM   2098 3HZ  LYS A 152     -16.635 134.348  23.335  1.00  1.710          H  
ATOM   2099  N   GLU A 153     -20.671 134.180  17.206  1.00  1.130          N  
ATOM   2100  CA  GLU A 153     -21.831 135.041  17.031  1.00  1.370          C  
ATOM   2101  C   GLU A 153     -22.501 134.844  15.675  1.00  1.580          C  
ATOM   2102  O   GLU A 153     -23.625 135.298  15.452  1.00  1.810          O  
ATOM   2103  CB  GLU A 153     -21.437 136.511  17.208  1.00  1.820          C  
ATOM   2104  CG  GLU A 153     -20.975 136.875  18.622  1.00  1.820          C  
ATOM   2105  CD  GLU A 153     -20.596 138.328  18.777  1.00  1.820          C  
ATOM   2106  OE1 GLU A 153     -20.624 139.039  17.800  1.00  1.820          O  
ATOM   2107  OE2 GLU A 153     -20.289 138.726  19.876  1.00  1.820          O  
ATOM   2108  H   GLU A 153     -19.759 134.519  16.926  1.00  1.360          H  
ATOM   2109  HA  GLU A 153     -22.559 134.793  17.803  1.00  1.640          H  
ATOM   2110 1HB  GLU A 153     -20.626 136.749  16.517  1.00  2.190          H  
ATOM   2111 2HB  GLU A 153     -22.282 137.150  16.955  1.00  2.190          H  
ATOM   2112 1HG  GLU A 153     -21.772 136.637  19.323  1.00  2.190          H  
ATOM   2113 2HG  GLU A 153     -20.115 136.262  18.873  1.00  2.190          H  
ATOM   2114  N   ASP A 154     -21.867 134.092  14.773  1.00  2.010          N  
ATOM   2115  CA  ASP A 154     -22.405 133.920  13.427  1.00  2.640          C  
ATOM   2116  C   ASP A 154     -23.355 132.758  13.448  1.00  2.820          C  
ATOM   2117  O   ASP A 154     -24.036 132.445  12.469  1.00  3.340          O  
ATOM   2118  CB  ASP A 154     -21.285 133.684  12.423  1.00  3.440          C  
ATOM   2119  CG  ASP A 154     -20.413 134.920  12.216  1.00  3.440          C  
ATOM   2120  OD1 ASP A 154     -20.941 135.995  12.010  1.00  3.440          O  
ATOM   2121  OD2 ASP A 154     -19.204 134.786  12.346  1.00  3.440          O  
ATOM   2122  H   ASP A 154     -20.994 133.618  15.013  1.00  2.410          H  
ATOM   2123  HA  ASP A 154     -22.951 134.819  13.139  1.00  3.170          H  
ATOM   2124 1HB  ASP A 154     -20.654 132.859  12.773  1.00  4.130          H  
ATOM   2125 2HB  ASP A 154     -21.707 133.390  11.466  1.00  4.130          H  
ATOM   2126  N   CYS A 155     -23.429 132.145  14.614  1.00  2.760          N  
ATOM   2127  CA  CYS A 155     -24.291 131.031  14.842  1.00  3.430          C  
ATOM   2128  C   CYS A 155     -25.729 131.529  14.903  1.00  3.600          C  
ATOM   2129  O   CYS A 155     -26.661 130.747  14.721  1.00  4.040          O  
ATOM   2130  CB  CYS A 155     -23.867 130.317  16.115  1.00  4.530          C  
ATOM   2131  SG  CYS A 155     -22.227 129.514  15.959  1.00  4.530          S  
ATOM   2132  H   CYS A 155     -22.845 132.483  15.368  1.00  3.310          H  
ATOM   2133  HA  CYS A 155     -24.192 130.333  14.010  1.00  4.120          H  
ATOM   2134 1HB  CYS A 155     -23.806 131.040  16.934  1.00  5.440          H  
ATOM   2135 2HB  CYS A 155     -24.595 129.571  16.394  1.00  5.440          H  
ATOM   2136  HG  CYS A 155     -21.502 130.635  15.777  1.00  5.440          H  
ATOM   2137  N   SER A 156     -25.936 132.836  15.124  1.00  3.740          N  
ATOM   2138  CA  SER A 156     -27.295 133.342  15.088  1.00  4.470          C  
ATOM   2139  C   SER A 156     -27.751 133.325  13.628  1.00  4.620          C  
ATOM   2140  O   SER A 156     -28.777 132.746  13.263  1.00  4.920          O  
ATOM   2141  CB  SER A 156     -27.354 134.745  15.656  1.00  5.970          C  
ATOM   2142  OG  SER A 156     -28.657 135.254  15.617  1.00  5.970          O  
ATOM   2143  H   SER A 156     -25.164 133.491  15.295  1.00  4.490          H  
ATOM   2144  HA  SER A 156     -27.942 132.686  15.671  1.00  5.360          H  
ATOM   2145 1HB  SER A 156     -26.999 134.729  16.686  1.00  7.160          H  
ATOM   2146 2HB  SER A 156     -26.684 135.396  15.093  1.00  7.160          H  
ATOM   2147  HG  SER A 156     -28.611 136.128  16.011  1.00  7.160          H  
ATOM   2148  N   VAL A 157     -26.904 133.882  12.767  1.00  4.820          N  
ATOM   2149  CA  VAL A 157     -27.168 134.054  11.343  1.00  5.410          C  
ATOM   2150  C   VAL A 157     -27.413 132.742  10.624  1.00  5.180          C  
ATOM   2151  O   VAL A 157     -28.312 132.644   9.788  1.00  5.530          O  
ATOM   2152  CB  VAL A 157     -25.976 134.773  10.671  1.00  7.340          C  
ATOM   2153  CG1 VAL A 157     -26.137 134.795   9.136  1.00  7.340          C  
ATOM   2154  CG2 VAL A 157     -25.866 136.177  11.224  1.00  7.340          C  
ATOM   2155  H   VAL A 157     -26.057 134.270  13.148  1.00  5.780          H  
ATOM   2156  HA  VAL A 157     -28.059 134.674  11.239  1.00  6.490          H  
ATOM   2157  HB  VAL A 157     -25.058 134.226  10.892  1.00  8.810          H  
ATOM   2158 1HG1 VAL A 157     -25.280 135.295   8.691  1.00  8.810          H  
ATOM   2159 2HG1 VAL A 157     -26.192 133.785   8.738  1.00  8.810          H  
ATOM   2160 3HG1 VAL A 157     -27.047 135.331   8.873  1.00  8.810          H  
ATOM   2161 1HG2 VAL A 157     -25.013 136.681  10.768  1.00  8.810          H  
ATOM   2162 2HG2 VAL A 157     -26.779 136.727  11.000  1.00  8.810          H  
ATOM   2163 3HG2 VAL A 157     -25.722 136.139  12.303  1.00  8.810          H  
ATOM   2164  N   TYR A 158     -26.609 131.737  10.937  1.00  4.990          N  
ATOM   2165  CA  TYR A 158     -26.722 130.458  10.269  1.00  5.200          C  
ATOM   2166  C   TYR A 158     -27.474 129.391  11.069  1.00  4.690          C  
ATOM   2167  O   TYR A 158     -27.329 128.199  10.790  1.00  5.150          O  
ATOM   2168  CB  TYR A 158     -25.324 129.988   9.875  1.00  7.200          C  
ATOM   2169  CG  TYR A 158     -24.665 130.956   8.907  1.00  7.200          C  
ATOM   2170  CD1 TYR A 158     -23.645 131.788   9.344  1.00  7.200          C  
ATOM   2171  CD2 TYR A 158     -25.106 131.037   7.596  1.00  7.200          C  
ATOM   2172  CE1 TYR A 158     -23.069 132.691   8.488  1.00  7.200          C  
ATOM   2173  CE2 TYR A 158     -24.528 131.942   6.733  1.00  7.200          C  
ATOM   2174  CZ  TYR A 158     -23.515 132.768   7.175  1.00  7.200          C  
ATOM   2175  OH  TYR A 158     -22.946 133.673   6.311  1.00  7.200          O  
ATOM   2176  H   TYR A 158     -25.857 131.890  11.615  1.00  5.990          H  
ATOM   2177  HA  TYR A 158     -27.286 130.613   9.351  1.00  6.240          H  
ATOM   2178 1HB  TYR A 158     -24.694 129.907  10.768  1.00  8.640          H  
ATOM   2179 2HB  TYR A 158     -25.370 129.003   9.409  1.00  8.640          H  
ATOM   2180  HD1 TYR A 158     -23.302 131.727  10.364  1.00  8.640          H  
ATOM   2181  HD2 TYR A 158     -25.911 130.391   7.250  1.00  8.640          H  
ATOM   2182  HE1 TYR A 158     -22.269 133.344   8.842  1.00  8.640          H  
ATOM   2183  HE2 TYR A 158     -24.876 132.010   5.702  1.00  8.640          H  
ATOM   2184  HH  TYR A 158     -22.261 134.167   6.769  1.00  8.640          H  
ATOM   2185  N   HIS A 159     -28.261 129.794  12.075  1.00  4.220          N  
ATOM   2186  CA  HIS A 159     -29.073 128.856  12.863  1.00  4.220          C  
ATOM   2187  C   HIS A 159     -28.245 127.748  13.507  1.00  3.370          C  
ATOM   2188  O   HIS A 159     -28.641 126.580  13.524  1.00  3.900          O  
ATOM   2189  CB  HIS A 159     -30.158 128.212  11.985  1.00  5.910          C  
ATOM   2190  CG  HIS A 159     -31.064 129.192  11.330  1.00  5.910          C  
ATOM   2191  ND1 HIS A 159     -32.049 129.879  12.013  1.00  5.910          N  
ATOM   2192  CD2 HIS A 159     -31.126 129.617  10.049  1.00  5.910          C  
ATOM   2193  CE1 HIS A 159     -32.679 130.681  11.175  1.00  5.910          C  
ATOM   2194  NE2 HIS A 159     -32.138 130.540   9.977  1.00  5.910          N  
ATOM   2195  H   HIS A 159     -28.345 130.793  12.300  1.00  5.060          H  
ATOM   2196  HA  HIS A 159     -29.567 129.407  13.665  1.00  5.060          H  
ATOM   2197 1HB  HIS A 159     -29.702 127.594  11.213  1.00  7.090          H  
ATOM   2198 2HB  HIS A 159     -30.771 127.554  12.598  1.00  7.090          H  
ATOM   2199  HD2 HIS A 159     -30.485 129.289   9.230  1.00  7.090          H  
ATOM   2200  HE1 HIS A 159     -33.503 131.348  11.429  1.00  7.090          H  
ATOM   2201  HE2 HIS A 159     -32.415 131.033   9.141  1.00  7.090          H  
ATOM   2202  N   GLY A 160     -27.072 128.110  14.002  1.00  2.480          N  
ATOM   2203  CA  GLY A 160     -26.160 127.197  14.658  1.00  2.030          C  
ATOM   2204  C   GLY A 160     -25.193 126.471  13.723  1.00  1.810          C  
ATOM   2205  O   GLY A 160     -24.274 125.816  14.209  1.00  2.340          O  
ATOM   2206  H   GLY A 160     -26.835 129.097  13.989  1.00  2.980          H  
ATOM   2207 1HA  GLY A 160     -25.590 127.749  15.401  1.00  2.440          H  
ATOM   2208 2HA  GLY A 160     -26.741 126.459  15.207  1.00  2.440          H  
ATOM   2209  N   SER A 161     -25.354 126.588  12.399  1.00  1.450          N  
ATOM   2210  CA  SER A 161     -24.461 125.871  11.492  1.00  1.550          C  
ATOM   2211  C   SER A 161     -23.177 126.600  11.134  1.00  1.040          C  
ATOM   2212  O   SER A 161     -23.163 127.657  10.491  1.00  1.500          O  
ATOM   2213  CB  SER A 161     -25.190 125.485  10.222  1.00  2.130          C  
ATOM   2214  OG  SER A 161     -26.192 124.540  10.494  1.00  2.130          O  
ATOM   2215  H   SER A 161     -26.133 127.122  12.005  1.00  1.740          H  
ATOM   2216  HA  SER A 161     -24.171 124.948  11.972  1.00  1.860          H  
ATOM   2217 1HB  SER A 161     -25.634 126.374   9.776  1.00  2.560          H  
ATOM   2218 2HB  SER A 161     -24.479 125.072   9.509  1.00  2.560          H  
ATOM   2219  HG  SER A 161     -25.712 123.736  10.798  1.00  2.560          H  
ATOM   2220  N   ARG A 162     -22.059 125.987  11.491  1.00  0.700          N  
ATOM   2221  CA  ARG A 162     -20.752 126.558  11.228  1.00  0.670          C  
ATOM   2222  C   ARG A 162     -20.362 126.200   9.814  1.00  0.350          C  
ATOM   2223  O   ARG A 162     -19.718 125.178   9.575  1.00  0.370          O  
ATOM   2224  CB  ARG A 162     -19.705 126.033  12.179  1.00  0.950          C  
ATOM   2225  CG  ARG A 162     -19.903 126.349  13.613  1.00  0.950          C  
ATOM   2226  CD  ARG A 162     -18.725 125.948  14.352  1.00  0.950          C  
ATOM   2227  NE  ARG A 162     -18.912 126.045  15.760  1.00  0.950          N  
ATOM   2228  CZ  ARG A 162     -17.917 126.005  16.656  1.00  0.950          C  
ATOM   2229  NH1 ARG A 162     -16.670 125.908  16.249  1.00  0.950          N  
ATOM   2230  NH2 ARG A 162     -18.193 126.070  17.945  1.00  0.950          N  
ATOM   2231  H   ARG A 162     -22.109 125.098  11.994  1.00  0.840          H  
ATOM   2232  HA  ARG A 162     -20.804 127.644  11.320  1.00  0.800          H  
ATOM   2233 1HB  ARG A 162     -19.653 124.955  12.089  1.00  1.140          H  
ATOM   2234 2HB  ARG A 162     -18.744 126.415  11.910  1.00  1.140          H  
ATOM   2235 1HG  ARG A 162     -20.052 127.421  13.743  1.00  1.140          H  
ATOM   2236 2HG  ARG A 162     -20.768 125.804  14.002  1.00  1.140          H  
ATOM   2237 1HD  ARG A 162     -18.468 124.925  14.107  1.00  1.140          H  
ATOM   2238 2HD  ARG A 162     -17.908 126.608  14.064  1.00  1.140          H  
ATOM   2239  HE  ARG A 162     -19.870 126.110  16.106  1.00  1.140          H  
ATOM   2240 1HH1 ARG A 162     -16.459 125.872  15.260  1.00  1.140          H  
ATOM   2241 2HH1 ARG A 162     -15.914 125.889  16.944  1.00  1.140          H  
ATOM   2242 1HH2 ARG A 162     -19.155 126.145  18.253  1.00  1.140          H  
ATOM   2243 2HH2 ARG A 162     -17.437 126.042  18.619  1.00  1.140          H  
ATOM   2244  N   TRP A 163     -20.829 126.994   8.867  1.00  0.570          N  
ATOM   2245  CA  TRP A 163     -20.649 126.701   7.452  1.00  0.670          C  
ATOM   2246  C   TRP A 163     -19.217 126.343   7.055  1.00  0.460          C  
ATOM   2247  O   TRP A 163     -19.008 125.381   6.303  1.00  0.680          O  
ATOM   2248  CB  TRP A 163     -21.145 127.885   6.626  1.00  0.900          C  
ATOM   2249  CG  TRP A 163     -20.969 127.728   5.158  1.00  0.900          C  
ATOM   2250  CD1 TRP A 163     -20.123 128.437   4.365  1.00  0.900          C  
ATOM   2251  CD2 TRP A 163     -21.637 126.782   4.291  1.00  0.900          C  
ATOM   2252  NE1 TRP A 163     -20.237 128.022   3.067  1.00  0.900          N  
ATOM   2253  CE2 TRP A 163     -21.156 127.004   3.004  1.00  0.900          C  
ATOM   2254  CE3 TRP A 163     -22.591 125.775   4.502  1.00  0.900          C  
ATOM   2255  CZ2 TRP A 163     -21.593 126.263   1.921  1.00  0.900          C  
ATOM   2256  CZ3 TRP A 163     -23.025 125.031   3.418  1.00  0.900          C  
ATOM   2257  CH2 TRP A 163     -22.538 125.270   2.160  1.00  0.900          C  
ATOM   2258  H   TRP A 163     -21.372 127.807   9.169  1.00  0.680          H  
ATOM   2259  HA  TRP A 163     -21.276 125.844   7.217  1.00  0.800          H  
ATOM   2260 1HB  TRP A 163     -22.201 128.053   6.831  1.00  1.080          H  
ATOM   2261 2HB  TRP A 163     -20.607 128.782   6.933  1.00  1.080          H  
ATOM   2262  HD1 TRP A 163     -19.458 129.228   4.714  1.00  1.080          H  
ATOM   2263  HE1 TRP A 163     -19.718 128.397   2.286  1.00  1.080          H  
ATOM   2264  HE3 TRP A 163     -22.984 125.580   5.496  1.00  1.080          H  
ATOM   2265  HZ2 TRP A 163     -21.216 126.434   0.913  1.00  1.080          H  
ATOM   2266  HZ3 TRP A 163     -23.766 124.250   3.590  1.00  1.080          H  
ATOM   2267  HH2 TRP A 163     -22.901 124.667   1.328  1.00  1.080          H  
ATOM   2268  N   HIS A 164     -18.226 127.116   7.503  1.00  0.300          N  
ATOM   2269  CA  HIS A 164     -16.874 126.840   7.034  1.00  0.300          C  
ATOM   2270  C   HIS A 164     -16.304 125.600   7.703  1.00  0.220          C  
ATOM   2271  O   HIS A 164     -15.630 124.791   7.057  1.00  0.230          O  
ATOM   2272  CB  HIS A 164     -15.964 128.033   7.284  1.00  0.420          C  
ATOM   2273  CG  HIS A 164     -16.337 129.225   6.491  1.00  0.420          C  
ATOM   2274  ND1 HIS A 164     -16.170 129.301   5.122  1.00  0.420          N  
ATOM   2275  CD2 HIS A 164     -16.886 130.392   6.868  1.00  0.420          C  
ATOM   2276  CE1 HIS A 164     -16.601 130.467   4.698  1.00  0.420          C  
ATOM   2277  NE2 HIS A 164     -17.039 131.150   5.735  1.00  0.420          N  
ATOM   2278  H   HIS A 164     -18.404 127.889   8.165  1.00  0.360          H  
ATOM   2279  HA  HIS A 164     -16.894 126.658   5.961  1.00  0.360          H  
ATOM   2280 1HB  HIS A 164     -15.972 128.299   8.333  1.00  0.500          H  
ATOM   2281 2HB  HIS A 164     -14.958 127.759   7.031  1.00  0.500          H  
ATOM   2282  HD2 HIS A 164     -17.158 130.679   7.884  1.00  0.500          H  
ATOM   2283  HE1 HIS A 164     -16.594 130.813   3.664  1.00  0.500          H  
ATOM   2284  HE2 HIS A 164     -17.423 132.082   5.716  1.00  0.500          H  
ATOM   2285  N   ALA A 165     -16.563 125.434   9.001  1.00  0.180          N  
ATOM   2286  CA  ALA A 165     -16.077 124.266   9.727  1.00  0.150          C  
ATOM   2287  C   ALA A 165     -16.677 123.005   9.131  1.00  0.130          C  
ATOM   2288  O   ALA A 165     -15.999 121.978   9.040  1.00  0.140          O  
ATOM   2289  CB  ALA A 165     -16.420 124.350  11.200  1.00  0.220          C  
ATOM   2290  H   ALA A 165     -17.083 126.162   9.496  1.00  0.220          H  
ATOM   2291  HA  ALA A 165     -14.993 124.225   9.619  1.00  0.180          H  
ATOM   2292 1HB  ALA A 165     -16.017 123.489  11.706  1.00  0.270          H  
ATOM   2293 2HB  ALA A 165     -15.997 125.243  11.641  1.00  0.270          H  
ATOM   2294 3HB  ALA A 165     -17.492 124.376  11.304  1.00  0.270          H  
ATOM   2295  N   ALA A 166     -17.960 123.079   8.731  1.00  0.140          N  
ATOM   2296  CA  ALA A 166     -18.652 121.957   8.122  1.00  0.140          C  
ATOM   2297  C   ALA A 166     -17.973 121.573   6.813  1.00  0.130          C  
ATOM   2298  O   ALA A 166     -17.774 120.390   6.555  1.00  0.160          O  
ATOM   2299  CB  ALA A 166     -20.108 122.297   7.903  1.00  0.200          C  
ATOM   2300  H   ALA A 166     -18.480 123.951   8.880  1.00  0.170          H  
ATOM   2301  HA  ALA A 166     -18.591 121.109   8.800  1.00  0.170          H  
ATOM   2302 1HB  ALA A 166     -20.616 121.450   7.466  1.00  0.240          H  
ATOM   2303 2HB  ALA A 166     -20.564 122.551   8.861  1.00  0.240          H  
ATOM   2304 3HB  ALA A 166     -20.179 123.152   7.229  1.00  0.240          H  
ATOM   2305  N   ILE A 167     -17.544 122.566   6.020  1.00  0.150          N  
ATOM   2306  CA  ILE A 167     -16.817 122.282   4.782  1.00  0.160          C  
ATOM   2307  C   ILE A 167     -15.515 121.569   5.090  1.00  0.150          C  
ATOM   2308  O   ILE A 167     -15.153 120.610   4.402  1.00  0.160          O  
ATOM   2309  CB  ILE A 167     -16.520 123.556   3.963  1.00  0.220          C  
ATOM   2310  CG1 ILE A 167     -17.848 124.118   3.399  1.00  0.220          C  
ATOM   2311  CG2 ILE A 167     -15.480 123.239   2.828  1.00  0.220          C  
ATOM   2312  CD1 ILE A 167     -17.750 125.516   2.844  1.00  0.220          C  
ATOM   2313  H   ILE A 167     -17.811 123.529   6.259  1.00  0.180          H  
ATOM   2314  HA  ILE A 167     -17.428 121.625   4.169  1.00  0.190          H  
ATOM   2315  HB  ILE A 167     -16.107 124.319   4.619  1.00  0.260          H  
ATOM   2316 1HG1 ILE A 167     -18.189 123.463   2.604  1.00  0.260          H  
ATOM   2317 2HG1 ILE A 167     -18.597 124.119   4.188  1.00  0.260          H  
ATOM   2318 1HG2 ILE A 167     -15.265 124.133   2.261  1.00  0.260          H  
ATOM   2319 2HG2 ILE A 167     -14.546 122.875   3.252  1.00  0.260          H  
ATOM   2320 3HG2 ILE A 167     -15.886 122.476   2.159  1.00  0.260          H  
ATOM   2321 1HD1 ILE A 167     -18.712 125.806   2.474  1.00  0.260          H  
ATOM   2322 2HD1 ILE A 167     -17.443 126.204   3.632  1.00  0.260          H  
ATOM   2323 3HD1 ILE A 167     -17.038 125.559   2.034  1.00  0.260          H  
ATOM   2324  N   VAL A 168     -14.793 122.056   6.094  1.00  0.160          N  
ATOM   2325  CA  VAL A 168     -13.526 121.453   6.468  1.00  0.180          C  
ATOM   2326  C   VAL A 168     -13.757 120.003   6.902  1.00  0.130          C  
ATOM   2327  O   VAL A 168     -12.987 119.118   6.516  1.00  0.140          O  
ATOM   2328  CB  VAL A 168     -12.845 122.276   7.562  1.00  0.240          C  
ATOM   2329  CG1 VAL A 168     -11.618 121.572   8.071  1.00  0.240          C  
ATOM   2330  CG2 VAL A 168     -12.485 123.626   7.003  1.00  0.240          C  
ATOM   2331  H   VAL A 168     -15.143 122.889   6.583  1.00  0.190          H  
ATOM   2332  HA  VAL A 168     -12.875 121.452   5.594  1.00  0.220          H  
ATOM   2333  HB  VAL A 168     -13.533 122.404   8.391  1.00  0.290          H  
ATOM   2334 1HG1 VAL A 168     -11.159 122.172   8.818  1.00  0.290          H  
ATOM   2335 2HG1 VAL A 168     -11.862 120.597   8.491  1.00  0.290          H  
ATOM   2336 3HG1 VAL A 168     -10.936 121.450   7.242  1.00  0.290          H  
ATOM   2337 1HG2 VAL A 168     -12.040 124.212   7.776  1.00  0.290          H  
ATOM   2338 2HG2 VAL A 168     -11.789 123.511   6.176  1.00  0.290          H  
ATOM   2339 3HG2 VAL A 168     -13.366 124.130   6.649  1.00  0.290          H  
ATOM   2340  N   TYR A 169     -14.808 119.760   7.706  1.00  0.130          N  
ATOM   2341  CA  TYR A 169     -15.191 118.413   8.113  1.00  0.140          C  
ATOM   2342  C   TYR A 169     -15.402 117.526   6.912  1.00  0.150          C  
ATOM   2343  O   TYR A 169     -14.880 116.413   6.875  1.00  0.170          O  
ATOM   2344  CB  TYR A 169     -16.453 118.401   8.958  1.00  0.190          C  
ATOM   2345  CG  TYR A 169     -17.005 116.996   9.175  1.00  0.190          C  
ATOM   2346  CD1 TYR A 169     -16.390 116.155  10.047  1.00  0.190          C  
ATOM   2347  CD2 TYR A 169     -18.141 116.568   8.494  1.00  0.190          C  
ATOM   2348  CE1 TYR A 169     -16.878 114.892  10.278  1.00  0.190          C  
ATOM   2349  CE2 TYR A 169     -18.636 115.297   8.714  1.00  0.190          C  
ATOM   2350  CZ  TYR A 169     -18.010 114.465   9.617  1.00  0.190          C  
ATOM   2351  OH  TYR A 169     -18.501 113.198   9.861  1.00  0.190          O  
ATOM   2352  H   TYR A 169     -15.365 120.551   8.044  1.00  0.160          H  
ATOM   2353  HA  TYR A 169     -14.376 117.991   8.703  1.00  0.170          H  
ATOM   2354 1HB  TYR A 169     -16.229 118.842   9.925  1.00  0.230          H  
ATOM   2355 2HB  TYR A 169     -17.219 119.002   8.498  1.00  0.230          H  
ATOM   2356  HD1 TYR A 169     -15.509 116.496  10.564  1.00  0.230          H  
ATOM   2357  HD2 TYR A 169     -18.638 117.234   7.787  1.00  0.230          H  
ATOM   2358  HE1 TYR A 169     -16.371 114.238  10.988  1.00  0.230          H  
ATOM   2359  HE2 TYR A 169     -19.523 114.956   8.182  1.00  0.230          H  
ATOM   2360  HH  TYR A 169     -17.991 112.786  10.567  1.00  0.230          H  
ATOM   2361  N   VAL A 170     -16.175 118.011   5.940  1.00  0.190          N  
ATOM   2362  CA  VAL A 170     -16.451 117.263   4.730  1.00  0.290          C  
ATOM   2363  C   VAL A 170     -15.176 116.887   3.987  1.00  0.280          C  
ATOM   2364  O   VAL A 170     -14.997 115.723   3.613  1.00  0.310          O  
ATOM   2365  CB  VAL A 170     -17.385 118.115   3.823  1.00  0.370          C  
ATOM   2366  CG1 VAL A 170     -17.484 117.553   2.410  1.00  0.370          C  
ATOM   2367  CG2 VAL A 170     -18.796 118.146   4.462  1.00  0.370          C  
ATOM   2368  H   VAL A 170     -16.601 118.934   6.072  1.00  0.230          H  
ATOM   2369  HA  VAL A 170     -16.976 116.357   5.016  1.00  0.350          H  
ATOM   2370  HB  VAL A 170     -16.996 119.120   3.756  1.00  0.440          H  
ATOM   2371 1HG1 VAL A 170     -18.145 118.179   1.816  1.00  0.440          H  
ATOM   2372 2HG1 VAL A 170     -16.504 117.557   1.961  1.00  0.440          H  
ATOM   2373 3HG1 VAL A 170     -17.849 116.573   2.409  1.00  0.440          H  
ATOM   2374 1HG2 VAL A 170     -19.453 118.757   3.853  1.00  0.440          H  
ATOM   2375 2HG2 VAL A 170     -19.190 117.154   4.525  1.00  0.440          H  
ATOM   2376 3HG2 VAL A 170     -18.751 118.554   5.453  1.00  0.440          H  
ATOM   2377  N   LEU A 171     -14.266 117.841   3.813  1.00  0.250          N  
ATOM   2378  CA  LEU A 171     -13.024 117.546   3.123  1.00  0.290          C  
ATOM   2379  C   LEU A 171     -12.172 116.534   3.899  1.00  0.220          C  
ATOM   2380  O   LEU A 171     -11.612 115.600   3.309  1.00  0.240          O  
ATOM   2381  CB  LEU A 171     -12.243 118.850   2.948  1.00  0.390          C  
ATOM   2382  CG  LEU A 171     -12.869 119.909   1.995  1.00  0.390          C  
ATOM   2383  CD1 LEU A 171     -12.080 121.200   2.133  1.00  0.390          C  
ATOM   2384  CD2 LEU A 171     -12.864 119.413   0.547  1.00  0.390          C  
ATOM   2385  H   LEU A 171     -14.472 118.794   4.134  1.00  0.300          H  
ATOM   2386  HA  LEU A 171     -13.259 117.111   2.162  1.00  0.350          H  
ATOM   2387 1HB  LEU A 171     -12.146 119.315   3.932  1.00  0.470          H  
ATOM   2388 2HB  LEU A 171     -11.247 118.612   2.584  1.00  0.470          H  
ATOM   2389  HG  LEU A 171     -13.895 120.107   2.295  1.00  0.470          H  
ATOM   2390 1HD1 LEU A 171     -12.517 121.963   1.491  1.00  0.470          H  
ATOM   2391 2HD1 LEU A 171     -12.119 121.536   3.170  1.00  0.470          H  
ATOM   2392 3HD1 LEU A 171     -11.046 121.030   1.844  1.00  0.470          H  
ATOM   2393 1HD2 LEU A 171     -13.303 120.176  -0.094  1.00  0.470          H  
ATOM   2394 2HD2 LEU A 171     -11.839 119.219   0.230  1.00  0.470          H  
ATOM   2395 3HD2 LEU A 171     -13.443 118.508   0.457  1.00  0.470          H  
ATOM   2396  N   GLY A 172     -12.114 116.695   5.226  1.00  0.140          N  
ATOM   2397  CA  GLY A 172     -11.364 115.817   6.114  1.00  0.110          C  
ATOM   2398  C   GLY A 172     -11.898 114.393   6.059  1.00  0.120          C  
ATOM   2399  O   GLY A 172     -11.132 113.437   5.908  1.00  0.140          O  
ATOM   2400  H   GLY A 172     -12.586 117.500   5.648  1.00  0.170          H  
ATOM   2401 1HA  GLY A 172     -10.311 115.830   5.839  1.00  0.130          H  
ATOM   2402 2HA  GLY A 172     -11.442 116.201   7.129  1.00  0.130          H  
ATOM   2403  N   PHE A 173     -13.217 114.259   6.218  1.00  0.120          N  
ATOM   2404  CA  PHE A 173     -13.925 112.991   6.215  1.00  0.180          C  
ATOM   2405  C   PHE A 173     -13.638 112.261   4.909  1.00  0.200          C  
ATOM   2406  O   PHE A 173     -13.259 111.086   4.924  1.00  0.210          O  
ATOM   2407  CB  PHE A 173     -15.418 113.243   6.370  1.00  0.230          C  
ATOM   2408  CG  PHE A 173     -16.293 112.027   6.464  1.00  0.230          C  
ATOM   2409  CD1 PHE A 173     -16.772 111.638   7.697  1.00  0.230          C  
ATOM   2410  CD2 PHE A 173     -16.617 111.250   5.363  1.00  0.230          C  
ATOM   2411  CE1 PHE A 173     -17.579 110.532   7.831  1.00  0.230          C  
ATOM   2412  CE2 PHE A 173     -17.408 110.147   5.498  1.00  0.230          C  
ATOM   2413  CZ  PHE A 173     -17.899 109.787   6.725  1.00  0.230          C  
ATOM   2414  H   PHE A 173     -13.772 115.103   6.356  1.00  0.140          H  
ATOM   2415  HA  PHE A 173     -13.577 112.379   7.040  1.00  0.220          H  
ATOM   2416 1HB  PHE A 173     -15.580 113.840   7.269  1.00  0.270          H  
ATOM   2417 2HB  PHE A 173     -15.744 113.844   5.555  1.00  0.270          H  
ATOM   2418  HD1 PHE A 173     -16.511 112.226   8.574  1.00  0.270          H  
ATOM   2419  HD2 PHE A 173     -16.239 111.509   4.376  1.00  0.270          H  
ATOM   2420  HE1 PHE A 173     -17.955 110.246   8.811  1.00  0.270          H  
ATOM   2421  HE2 PHE A 173     -17.647 109.545   4.620  1.00  0.270          H  
ATOM   2422  HZ  PHE A 173     -18.529 108.904   6.812  1.00  0.270          H  
ATOM   2423  N   TRP A 174     -13.813 112.950   3.765  1.00  0.220          N  
ATOM   2424  CA  TRP A 174     -13.539 112.318   2.482  1.00  0.260          C  
ATOM   2425  C   TRP A 174     -12.119 111.818   2.391  1.00  0.220          C  
ATOM   2426  O   TRP A 174     -11.887 110.681   1.962  1.00  0.230          O  
ATOM   2427  CB  TRP A 174     -13.720 113.304   1.323  1.00  0.350          C  
ATOM   2428  CG  TRP A 174     -15.078 113.422   0.718  1.00  0.350          C  
ATOM   2429  CD1 TRP A 174     -16.030 112.459   0.589  1.00  0.350          C  
ATOM   2430  CD2 TRP A 174     -15.639 114.612   0.128  1.00  0.350          C  
ATOM   2431  NE1 TRP A 174     -17.130 112.976  -0.046  1.00  0.350          N  
ATOM   2432  CE2 TRP A 174     -16.912 114.281  -0.326  1.00  0.350          C  
ATOM   2433  CE3 TRP A 174     -15.168 115.908  -0.055  1.00  0.350          C  
ATOM   2434  CZ2 TRP A 174     -17.725 115.193  -0.943  1.00  0.350          C  
ATOM   2435  CZ3 TRP A 174     -15.985 116.832  -0.682  1.00  0.350          C  
ATOM   2436  CH2 TRP A 174     -17.238 116.481  -1.113  1.00  0.350          C  
ATOM   2437  H   TRP A 174     -14.142 113.923   3.784  1.00  0.260          H  
ATOM   2438  HA  TRP A 174     -14.210 111.473   2.368  1.00  0.310          H  
ATOM   2439 1HB  TRP A 174     -13.433 114.296   1.674  1.00  0.420          H  
ATOM   2440 2HB  TRP A 174     -13.027 113.039   0.528  1.00  0.420          H  
ATOM   2441  HD1 TRP A 174     -15.939 111.427   0.924  1.00  0.420          H  
ATOM   2442  HE1 TRP A 174     -17.984 112.477  -0.276  1.00  0.420          H  
ATOM   2443  HE3 TRP A 174     -14.181 116.184   0.285  1.00  0.420          H  
ATOM   2444  HZ2 TRP A 174     -18.713 114.922  -1.292  1.00  0.420          H  
ATOM   2445  HZ3 TRP A 174     -15.607 117.843  -0.821  1.00  0.420          H  
ATOM   2446  HH2 TRP A 174     -17.860 117.228  -1.603  1.00  0.420          H  
ATOM   2447  N   LEU A 175     -11.153 112.639   2.810  1.00  0.190          N  
ATOM   2448  CA  LEU A 175      -9.782 112.212   2.695  1.00  0.180          C  
ATOM   2449  C   LEU A 175      -9.508 110.997   3.565  1.00  0.170          C  
ATOM   2450  O   LEU A 175      -8.812 110.076   3.120  1.00  0.180          O  
ATOM   2451  CB  LEU A 175      -8.807 113.345   3.048  1.00  0.260          C  
ATOM   2452  CG  LEU A 175      -7.274 113.005   2.890  1.00  0.260          C  
ATOM   2453  CD1 LEU A 175      -6.986 112.636   1.432  1.00  0.260          C  
ATOM   2454  CD2 LEU A 175      -6.413 114.207   3.332  1.00  0.260          C  
ATOM   2455  H   LEU A 175     -11.370 113.586   3.146  1.00  0.230          H  
ATOM   2456  HA  LEU A 175      -9.631 111.933   1.659  1.00  0.220          H  
ATOM   2457 1HB  LEU A 175      -9.033 114.200   2.412  1.00  0.310          H  
ATOM   2458 2HB  LEU A 175      -8.995 113.644   4.077  1.00  0.310          H  
ATOM   2459  HG  LEU A 175      -7.017 112.145   3.514  1.00  0.310          H  
ATOM   2460 1HD1 LEU A 175      -5.970 112.413   1.324  1.00  0.310          H  
ATOM   2461 2HD1 LEU A 175      -7.555 111.769   1.129  1.00  0.310          H  
ATOM   2462 3HD1 LEU A 175      -7.234 113.477   0.789  1.00  0.310          H  
ATOM   2463 1HD2 LEU A 175      -5.355 113.950   3.227  1.00  0.310          H  
ATOM   2464 2HD2 LEU A 175      -6.641 115.073   2.713  1.00  0.310          H  
ATOM   2465 3HD2 LEU A 175      -6.621 114.444   4.373  1.00  0.310          H  
ATOM   2466  N   LEU A 176     -10.041 110.975   4.799  1.00  0.150          N  
ATOM   2467  CA  LEU A 176      -9.810 109.843   5.689  1.00  0.160          C  
ATOM   2468  C   LEU A 176     -10.324 108.576   5.023  1.00  0.170          C  
ATOM   2469  O   LEU A 176      -9.628 107.564   5.030  1.00  0.200          O  
ATOM   2470  CB  LEU A 176     -10.470 110.043   7.078  1.00  0.220          C  
ATOM   2471  CG  LEU A 176     -10.091 108.989   8.219  1.00  0.220          C  
ATOM   2472  CD1 LEU A 176     -10.145 109.712   9.601  1.00  0.220          C  
ATOM   2473  CD2 LEU A 176     -11.077 107.782   8.217  1.00  0.220          C  
ATOM   2474  H   LEU A 176     -10.580 111.782   5.130  1.00  0.180          H  
ATOM   2475  HA  LEU A 176      -8.738 109.735   5.841  1.00  0.190          H  
ATOM   2476 1HB  LEU A 176     -10.253 111.023   7.448  1.00  0.260          H  
ATOM   2477 2HB  LEU A 176     -11.554 109.986   6.931  1.00  0.260          H  
ATOM   2478  HG  LEU A 176      -9.072 108.626   8.057  1.00  0.260          H  
ATOM   2479 1HD1 LEU A 176      -9.871 109.014  10.397  1.00  0.260          H  
ATOM   2480 2HD1 LEU A 176      -9.441 110.551   9.600  1.00  0.260          H  
ATOM   2481 3HD1 LEU A 176     -11.151 110.086   9.780  1.00  0.260          H  
ATOM   2482 1HD2 LEU A 176     -10.801 107.088   9.012  1.00  0.260          H  
ATOM   2483 2HD2 LEU A 176     -12.095 108.139   8.385  1.00  0.260          H  
ATOM   2484 3HD2 LEU A 176     -11.048 107.252   7.270  1.00  0.260          H  
ATOM   2485  N   ASP A 177     -11.550 108.588   4.481  1.00  0.180          N  
ATOM   2486  CA  ASP A 177     -12.072 107.371   3.857  1.00  0.180          C  
ATOM   2487  C   ASP A 177     -11.300 106.950   2.606  1.00  0.160          C  
ATOM   2488  O   ASP A 177     -11.041 105.756   2.402  1.00  0.180          O  
ATOM   2489  CB  ASP A 177     -13.548 107.527   3.533  1.00  0.250          C  
ATOM   2490  CG  ASP A 177     -14.429 107.447   4.765  1.00  0.250          C  
ATOM   2491  OD1 ASP A 177     -13.991 106.978   5.788  1.00  0.250          O  
ATOM   2492  OD2 ASP A 177     -15.543 107.851   4.668  1.00  0.250          O  
ATOM   2493  H   ASP A 177     -12.121 109.442   4.521  1.00  0.220          H  
ATOM   2494  HA  ASP A 177     -11.986 106.567   4.584  1.00  0.220          H  
ATOM   2495 1HB  ASP A 177     -13.706 108.504   3.060  1.00  0.300          H  
ATOM   2496 2HB  ASP A 177     -13.859 106.763   2.820  1.00  0.300          H  
ATOM   2497  N   PHE A 178     -10.895 107.910   1.771  1.00  0.130          N  
ATOM   2498  CA  PHE A 178     -10.122 107.570   0.581  1.00  0.130          C  
ATOM   2499  C   PHE A 178      -8.861 106.841   0.997  1.00  0.100          C  
ATOM   2500  O   PHE A 178      -8.518 105.755   0.494  1.00  0.120          O  
ATOM   2501  CB  PHE A 178      -9.703 108.839  -0.177  1.00  0.180          C  
ATOM   2502  CG  PHE A 178      -8.778 108.559  -1.331  1.00  0.180          C  
ATOM   2503  CD1 PHE A 178      -9.273 108.223  -2.568  1.00  0.180          C  
ATOM   2504  CD2 PHE A 178      -7.393 108.596  -1.158  1.00  0.180          C  
ATOM   2505  CE1 PHE A 178      -8.422 107.923  -3.610  1.00  0.180          C  
ATOM   2506  CE2 PHE A 178      -6.548 108.294  -2.191  1.00  0.180          C  
ATOM   2507  CZ  PHE A 178      -7.063 107.954  -3.420  1.00  0.180          C  
ATOM   2508  H   PHE A 178     -11.147 108.888   1.949  1.00  0.160          H  
ATOM   2509  HA  PHE A 178     -10.716 106.922  -0.061  1.00  0.160          H  
ATOM   2510 1HB  PHE A 178     -10.591 109.346  -0.555  1.00  0.220          H  
ATOM   2511 2HB  PHE A 178      -9.209 109.528   0.506  1.00  0.220          H  
ATOM   2512  HD1 PHE A 178     -10.348 108.197  -2.720  1.00  0.220          H  
ATOM   2513  HD2 PHE A 178      -6.976 108.857  -0.188  1.00  0.220          H  
ATOM   2514  HE1 PHE A 178      -8.829 107.657  -4.585  1.00  0.220          H  
ATOM   2515  HE2 PHE A 178      -5.469 108.316  -2.039  1.00  0.220          H  
ATOM   2516  HZ  PHE A 178      -6.392 107.711  -4.242  1.00  0.220          H  
ATOM   2517  N   SER A 179      -8.149 107.479   1.911  1.00  0.120          N  
ATOM   2518  CA  SER A 179      -6.898 106.978   2.394  1.00  0.120          C  
ATOM   2519  C   SER A 179      -7.036 105.698   3.246  1.00  0.130          C  
ATOM   2520  O   SER A 179      -6.174 104.817   3.189  1.00  0.180          O  
ATOM   2521  CB  SER A 179      -6.222 108.114   3.077  1.00  0.170          C  
ATOM   2522  OG  SER A 179      -6.940 108.546   4.176  1.00  0.170          O  
ATOM   2523  H   SER A 179      -8.499 108.362   2.285  1.00  0.140          H  
ATOM   2524  HA  SER A 179      -6.293 106.751   1.528  1.00  0.140          H  
ATOM   2525 1HB  SER A 179      -5.246 107.822   3.350  1.00  0.200          H  
ATOM   2526 2HB  SER A 179      -6.135 108.928   2.372  1.00  0.200          H  
ATOM   2527  HG  SER A 179      -7.623 109.139   3.826  1.00  0.200          H  
ATOM   2528  N   ASN A 180      -8.171 105.506   3.929  1.00  0.140          N  
ATOM   2529  CA  ASN A 180      -8.429 104.284   4.692  1.00  0.170          C  
ATOM   2530  C   ASN A 180      -8.373 103.112   3.722  1.00  0.130          C  
ATOM   2531  O   ASN A 180      -7.649 102.126   3.913  1.00  0.170          O  
ATOM   2532  CB  ASN A 180      -9.809 104.361   5.342  1.00  0.230          C  
ATOM   2533  CG  ASN A 180     -10.173 103.253   6.278  1.00  0.230          C  
ATOM   2534  OD1 ASN A 180      -9.645 103.179   7.381  1.00  0.230          O  
ATOM   2535  ND2 ASN A 180     -11.073 102.403   5.864  1.00  0.230          N  
ATOM   2536  H   ASN A 180      -8.835 106.277   4.007  1.00  0.170          H  
ATOM   2537  HA  ASN A 180      -7.659 104.148   5.449  1.00  0.200          H  
ATOM   2538 1HB  ASN A 180      -9.874 105.285   5.901  1.00  0.270          H  
ATOM   2539 2HB  ASN A 180     -10.564 104.410   4.563  1.00  0.270          H  
ATOM   2540 1HD2 ASN A 180     -11.361 101.643   6.459  1.00  0.270          H  
ATOM   2541 2HD2 ASN A 180     -11.478 102.510   4.958  1.00  0.270          H  
ATOM   2542  N   ASN A 181      -9.112 103.258   2.615  1.00  0.110          N  
ATOM   2543  CA  ASN A 181      -9.213 102.225   1.588  1.00  0.120          C  
ATOM   2544  C   ASN A 181      -7.861 101.976   0.906  1.00  0.110          C  
ATOM   2545  O   ASN A 181      -7.456 100.823   0.673  1.00  0.130          O  
ATOM   2546  CB  ASN A 181     -10.240 102.712   0.586  1.00  0.160          C  
ATOM   2547  CG  ASN A 181     -11.623 102.674   1.124  1.00  0.160          C  
ATOM   2548  OD1 ASN A 181     -12.085 101.714   1.763  1.00  0.160          O  
ATOM   2549  ND2 ASN A 181     -12.315 103.758   0.925  1.00  0.160          N  
ATOM   2550  H   ASN A 181      -9.673 104.115   2.524  1.00  0.130          H  
ATOM   2551  HA  ASN A 181      -9.540 101.296   2.054  1.00  0.140          H  
ATOM   2552 1HB  ASN A 181     -10.023 103.744   0.351  1.00  0.200          H  
ATOM   2553 2HB  ASN A 181     -10.178 102.156  -0.333  1.00  0.200          H  
ATOM   2554 1HD2 ASN A 181     -13.232 103.839   1.314  1.00  0.200          H  
ATOM   2555 2HD2 ASN A 181     -11.917 104.529   0.425  1.00  0.200          H  
ATOM   2556  N   THR A 182      -7.112 103.067   0.713  1.00  0.100          N  
ATOM   2557  CA  THR A 182      -5.787 103.083   0.100  1.00  0.100          C  
ATOM   2558  C   THR A 182      -4.784 102.272   0.918  1.00  0.100          C  
ATOM   2559  O   THR A 182      -3.906 101.635   0.348  1.00  0.100          O  
ATOM   2560  CB  THR A 182      -5.268 104.522  -0.100  1.00  0.140          C  
ATOM   2561  OG1 THR A 182      -6.172 105.247  -0.956  1.00  0.140          O  
ATOM   2562  CG2 THR A 182      -3.880 104.521  -0.769  1.00  0.140          C  
ATOM   2563  H   THR A 182      -7.536 103.969   0.937  1.00  0.120          H  
ATOM   2564  HA  THR A 182      -5.862 102.622  -0.882  1.00  0.120          H  
ATOM   2565  HB  THR A 182      -5.186 105.008   0.849  1.00  0.170          H  
ATOM   2566  HG1 THR A 182      -7.050 105.360  -0.515  1.00  0.170          H  
ATOM   2567 1HG2 THR A 182      -3.540 105.547  -0.905  1.00  0.170          H  
ATOM   2568 2HG2 THR A 182      -3.168 103.993  -0.150  1.00  0.170          H  
ATOM   2569 3HG2 THR A 182      -3.948 104.029  -1.738  1.00  0.170          H  
ATOM   2570  N   VAL A 183      -4.854 102.348   2.249  1.00  0.100          N  
ATOM   2571  CA  VAL A 183      -3.908 101.596   3.065  1.00  0.110          C  
ATOM   2572  C   VAL A 183      -4.339 100.156   3.287  1.00  0.120          C  
ATOM   2573  O   VAL A 183      -3.530  99.241   3.132  1.00  0.140          O  
ATOM   2574  CB  VAL A 183      -3.726 102.198   4.472  1.00  0.150          C  
ATOM   2575  CG1 VAL A 183      -2.797 101.312   5.307  1.00  0.150          C  
ATOM   2576  CG2 VAL A 183      -3.176 103.516   4.371  1.00  0.150          C  
ATOM   2577  H   VAL A 183      -5.577 102.939   2.669  1.00  0.120          H  
ATOM   2578  HA  VAL A 183      -2.947 101.601   2.555  1.00  0.130          H  
ATOM   2579  HB  VAL A 183      -4.698 102.253   4.975  1.00  0.180          H  
ATOM   2580 1HG1 VAL A 183      -2.670 101.752   6.280  1.00  0.180          H  
ATOM   2581 2HG1 VAL A 183      -3.194 100.309   5.429  1.00  0.180          H  
ATOM   2582 3HG1 VAL A 183      -1.840 101.257   4.813  1.00  0.180          H  
ATOM   2583 1HG2 VAL A 183      -3.060 103.931   5.357  1.00  0.180          H  
ATOM   2584 2HG2 VAL A 183      -2.209 103.467   3.870  1.00  0.180          H  
ATOM   2585 3HG2 VAL A 183      -3.859 104.122   3.808  1.00  0.180          H  
ATOM   2586  N   GLN A 184      -5.571  99.956   3.758  1.00  0.120          N  
ATOM   2587  CA  GLN A 184      -6.012  98.625   4.148  1.00  0.170          C  
ATOM   2588  C   GLN A 184      -6.111  97.618   3.009  1.00  0.130          C  
ATOM   2589  O   GLN A 184      -5.807  96.438   3.210  1.00  0.130          O  
ATOM   2590  CB  GLN A 184      -7.317  98.718   4.928  1.00  0.220          C  
ATOM   2591  CG  GLN A 184      -7.108  99.346   6.314  1.00  0.220          C  
ATOM   2592  CD  GLN A 184      -8.383  99.486   7.134  1.00  0.220          C  
ATOM   2593  OE1 GLN A 184      -9.475  99.662   6.587  1.00  0.220          O  
ATOM   2594  NE2 GLN A 184      -8.241  99.404   8.454  1.00  0.220          N  
ATOM   2595  H   GLN A 184      -6.206 100.755   3.856  1.00  0.140          H  
ATOM   2596  HA  GLN A 184      -5.273  98.239   4.843  1.00  0.200          H  
ATOM   2597 1HB  GLN A 184      -8.021  99.345   4.376  1.00  0.260          H  
ATOM   2598 2HB  GLN A 184      -7.763  97.734   5.037  1.00  0.260          H  
ATOM   2599 1HG  GLN A 184      -6.399  98.743   6.877  1.00  0.260          H  
ATOM   2600 2HG  GLN A 184      -6.695 100.341   6.159  1.00  0.260          H  
ATOM   2601 1HE2 GLN A 184      -9.056  99.512   9.071  1.00  0.260          H  
ATOM   2602 2HE2 GLN A 184      -7.343  99.251   8.852  1.00  0.260          H  
ATOM   2603  N   GLY A 185      -6.538  98.036   1.816  1.00  0.110          N  
ATOM   2604  CA  GLY A 185      -6.625  97.068   0.735  1.00  0.120          C  
ATOM   2605  C   GLY A 185      -5.228  96.485   0.482  1.00  0.110          C  
ATOM   2606  O   GLY A 185      -5.056  95.260   0.539  1.00  0.110          O  
ATOM   2607  H   GLY A 185      -6.828  99.005   1.652  1.00  0.130          H  
ATOM   2608 1HA  GLY A 185      -7.312  96.271   1.019  1.00  0.140          H  
ATOM   2609 2HA  GLY A 185      -7.035  97.532  -0.160  1.00  0.140          H  
ATOM   2610  N   PRO A 186      -4.245  97.318   0.078  1.00  0.110          N  
ATOM   2611  CA  PRO A 186      -2.843  96.977  -0.076  1.00  0.110          C  
ATOM   2612  C   PRO A 186      -2.194  96.323   1.143  1.00  0.110          C  
ATOM   2613  O   PRO A 186      -1.348  95.452   0.970  1.00  0.120          O  
ATOM   2614  CB  PRO A 186      -2.221  98.338  -0.400  1.00  0.170          C  
ATOM   2615  CG  PRO A 186      -3.296  99.037  -1.136  1.00  0.170          C  
ATOM   2616  CD  PRO A 186      -4.569  98.668  -0.393  1.00  0.170          C  
ATOM   2617  HA  PRO A 186      -2.768  96.322  -0.942  1.00  0.130          H  
ATOM   2618 1HB  PRO A 186      -1.960  98.862   0.533  1.00  0.200          H  
ATOM   2619 2HB  PRO A 186      -1.299  98.233  -0.977  1.00  0.200          H  
ATOM   2620 1HG  PRO A 186      -3.095 100.100  -1.183  1.00  0.200          H  
ATOM   2621 2HG  PRO A 186      -3.300  98.678  -2.175  1.00  0.200          H  
ATOM   2622 1HD  PRO A 186      -4.724  99.345   0.446  1.00  0.200          H  
ATOM   2623 2HD  PRO A 186      -5.408  98.680  -1.091  1.00  0.200          H  
ATOM   2624  N   ALA A 187      -2.560  96.700   2.370  1.00  0.100          N  
ATOM   2625  CA  ALA A 187      -1.967  96.038   3.528  1.00  0.100          C  
ATOM   2626  C   ALA A 187      -2.314  94.550   3.523  1.00  0.100          C  
ATOM   2627  O   ALA A 187      -1.436  93.689   3.687  1.00  0.110          O  
ATOM   2628  CB  ALA A 187      -2.428  96.700   4.792  1.00  0.140          C  
ATOM   2629  H   ALA A 187      -3.205  97.480   2.532  1.00  0.120          H  
ATOM   2630  HA  ALA A 187      -0.886  96.128   3.461  1.00  0.120          H  
ATOM   2631 1HB  ALA A 187      -1.967  96.219   5.659  1.00  0.170          H  
ATOM   2632 2HB  ALA A 187      -2.147  97.742   4.750  1.00  0.170          H  
ATOM   2633 3HB  ALA A 187      -3.497  96.617   4.848  1.00  0.170          H  
ATOM   2634  N   ARG A 188      -3.601  94.240   3.304  1.00  0.100          N  
ATOM   2635  CA  ARG A 188      -4.019  92.848   3.239  1.00  0.120          C  
ATOM   2636  C   ARG A 188      -3.383  92.135   2.047  1.00  0.130          C  
ATOM   2637  O   ARG A 188      -2.907  91.000   2.172  1.00  0.140          O  
ATOM   2638  CB  ARG A 188      -5.527  92.738   3.111  1.00  0.160          C  
ATOM   2639  CG  ARG A 188      -6.355  93.042   4.350  1.00  0.160          C  
ATOM   2640  CD  ARG A 188      -7.776  92.903   4.010  1.00  0.160          C  
ATOM   2641  NE  ARG A 188      -8.715  93.100   5.122  1.00  0.160          N  
ATOM   2642  CZ  ARG A 188      -9.126  92.125   5.980  1.00  0.160          C  
ATOM   2643  NH1 ARG A 188      -8.664  90.909   5.905  1.00  0.160          N  
ATOM   2644  NH2 ARG A 188     -10.029  92.361   6.902  1.00  0.160          N  
ATOM   2645  H   ARG A 188      -4.294  94.993   3.198  1.00  0.120          H  
ATOM   2646  HA  ARG A 188      -3.704  92.350   4.156  1.00  0.140          H  
ATOM   2647 1HB  ARG A 188      -5.859  93.437   2.342  1.00  0.190          H  
ATOM   2648 2HB  ARG A 188      -5.789  91.738   2.769  1.00  0.190          H  
ATOM   2649 1HG  ARG A 188      -6.099  92.364   5.161  1.00  0.190          H  
ATOM   2650 2HG  ARG A 188      -6.176  94.069   4.650  1.00  0.190          H  
ATOM   2651 1HD  ARG A 188      -8.011  93.645   3.245  1.00  0.190          H  
ATOM   2652 2HD  ARG A 188      -7.932  91.922   3.596  1.00  0.190          H  
ATOM   2653  HE  ARG A 188      -9.120  94.020   5.228  1.00  0.190          H  
ATOM   2654 1HH1 ARG A 188      -7.981  90.659   5.214  1.00  0.190          H  
ATOM   2655 2HH1 ARG A 188      -9.055  90.202   6.551  1.00  0.190          H  
ATOM   2656 1HH2 ARG A 188     -10.444  93.275   6.996  1.00  0.190          H  
ATOM   2657 2HH2 ARG A 188     -10.327  91.558   7.479  1.00  0.190          H  
ATOM   2658  N   ALA A 189      -3.381  92.799   0.885  1.00  0.130          N  
ATOM   2659  CA  ALA A 189      -2.806  92.219  -0.319  1.00  0.140          C  
ATOM   2660  C   ALA A 189      -1.296  91.967  -0.156  1.00  0.140          C  
ATOM   2661  O   ALA A 189      -0.785  90.962  -0.656  1.00  0.150          O  
ATOM   2662  CB  ALA A 189      -3.108  93.105  -1.503  1.00  0.190          C  
ATOM   2663  H   ALA A 189      -3.826  93.723   0.829  1.00  0.160          H  
ATOM   2664  HA  ALA A 189      -3.287  91.256  -0.489  1.00  0.170          H  
ATOM   2665 1HB  ALA A 189      -2.719  92.652  -2.402  1.00  0.230          H  
ATOM   2666 2HB  ALA A 189      -4.193  93.223  -1.593  1.00  0.230          H  
ATOM   2667 3HB  ALA A 189      -2.657  94.063  -1.340  1.00  0.230          H  
ATOM   2668  N   LEU A 190      -0.581  92.861   0.552  1.00  0.140          N  
ATOM   2669  CA  LEU A 190       0.850  92.693   0.786  1.00  0.140          C  
ATOM   2670  C   LEU A 190       1.073  91.450   1.601  1.00  0.150          C  
ATOM   2671  O   LEU A 190       1.921  90.629   1.249  1.00  0.170          O  
ATOM   2672  CB  LEU A 190       1.460  93.918   1.508  1.00  0.200          C  
ATOM   2673  CG  LEU A 190       2.996  93.848   1.894  1.00  0.200          C  
ATOM   2674  CD1 LEU A 190       3.880  93.606   0.676  1.00  0.200          C  
ATOM   2675  CD2 LEU A 190       3.406  95.186   2.524  1.00  0.200          C  
ATOM   2676  H   LEU A 190      -1.033  93.703   0.899  1.00  0.170          H  
ATOM   2677  HA  LEU A 190       1.340  92.571  -0.176  1.00  0.170          H  
ATOM   2678 1HB  LEU A 190       1.293  94.800   0.928  1.00  0.240          H  
ATOM   2679 2HB  LEU A 190       0.907  94.051   2.441  1.00  0.240          H  
ATOM   2680  HG  LEU A 190       3.145  93.048   2.595  1.00  0.240          H  
ATOM   2681 1HD1 LEU A 190       4.927  93.574   0.988  1.00  0.240          H  
ATOM   2682 2HD1 LEU A 190       3.628  92.657   0.205  1.00  0.240          H  
ATOM   2683 3HD1 LEU A 190       3.752  94.399  -0.044  1.00  0.240          H  
ATOM   2684 1HD2 LEU A 190       4.459  95.149   2.812  1.00  0.240          H  
ATOM   2685 2HD2 LEU A 190       3.258  95.983   1.798  1.00  0.240          H  
ATOM   2686 3HD2 LEU A 190       2.797  95.385   3.401  1.00  0.240          H  
ATOM   2687  N   MET A 191       0.293  91.279   2.667  1.00  0.140          N  
ATOM   2688  CA  MET A 191       0.417  90.098   3.497  1.00  0.150          C  
ATOM   2689  C   MET A 191       0.220  88.844   2.650  1.00  0.150          C  
ATOM   2690  O   MET A 191       0.983  87.876   2.770  1.00  0.150          O  
ATOM   2691  CB  MET A 191      -0.605  90.179   4.622  1.00  0.210          C  
ATOM   2692  CG  MET A 191      -0.632  89.016   5.581  1.00  0.210          C  
ATOM   2693  SD  MET A 191      -1.628  87.589   5.018  1.00  0.210          S  
ATOM   2694  CE  MET A 191      -3.311  88.210   5.141  1.00  0.210          C  
ATOM   2695  H   MET A 191      -0.383  92.011   2.920  1.00  0.170          H  
ATOM   2696  HA  MET A 191       1.416  90.068   3.920  1.00  0.180          H  
ATOM   2697 1HB  MET A 191      -0.411  91.078   5.207  1.00  0.250          H  
ATOM   2698 2HB  MET A 191      -1.584  90.299   4.195  1.00  0.250          H  
ATOM   2699 1HG  MET A 191       0.381  88.680   5.751  1.00  0.250          H  
ATOM   2700 2HG  MET A 191      -1.044  89.365   6.529  1.00  0.250          H  
ATOM   2701 1HE  MET A 191      -4.008  87.434   4.843  1.00  0.250          H  
ATOM   2702 2HE  MET A 191      -3.516  88.509   6.163  1.00  0.250          H  
ATOM   2703 3HE  MET A 191      -3.441  89.068   4.484  1.00  0.250          H  
ATOM   2704  N   ALA A 192      -0.800  88.863   1.782  1.00  0.160          N  
ATOM   2705  CA  ALA A 192      -1.069  87.711   0.940  1.00  0.170          C  
ATOM   2706  C   ALA A 192       0.122  87.391   0.023  1.00  0.170          C  
ATOM   2707  O   ALA A 192       0.508  86.227  -0.108  1.00  0.180          O  
ATOM   2708  CB  ALA A 192      -2.317  87.968   0.126  1.00  0.230          C  
ATOM   2709  H   ALA A 192      -1.422  89.678   1.754  1.00  0.190          H  
ATOM   2710  HA  ALA A 192      -1.240  86.856   1.586  1.00  0.200          H  
ATOM   2711 1HB  ALA A 192      -2.525  87.097  -0.465  1.00  0.280          H  
ATOM   2712 2HB  ALA A 192      -3.151  88.167   0.796  1.00  0.280          H  
ATOM   2713 3HB  ALA A 192      -2.165  88.821  -0.517  1.00  0.280          H  
ATOM   2714  N   ASP A 193       0.783  88.399  -0.558  1.00  0.160          N  
ATOM   2715  CA  ASP A 193       1.975  88.113  -1.372  1.00  0.180          C  
ATOM   2716  C   ASP A 193       3.173  87.651  -0.529  1.00  0.180          C  
ATOM   2717  O   ASP A 193       3.911  86.735  -0.911  1.00  0.230          O  
ATOM   2718  CB  ASP A 193       2.409  89.322  -2.206  1.00  0.240          C  
ATOM   2719  CG  ASP A 193       1.590  89.601  -3.498  1.00  0.240          C  
ATOM   2720  OD1 ASP A 193       0.987  88.715  -4.071  1.00  0.240          O  
ATOM   2721  OD2 ASP A 193       1.603  90.736  -3.928  1.00  0.240          O  
ATOM   2722  H   ASP A 193       0.410  89.355  -0.484  1.00  0.190          H  
ATOM   2723  HA  ASP A 193       1.723  87.307  -2.057  1.00  0.220          H  
ATOM   2724 1HB  ASP A 193       2.343  90.213  -1.571  1.00  0.290          H  
ATOM   2725 2HB  ASP A 193       3.455  89.207  -2.481  1.00  0.290          H  
ATOM   2726  N   LEU A 194       3.345  88.243   0.654  1.00  0.170          N  
ATOM   2727  CA  LEU A 194       4.450  87.882   1.537  1.00  0.190          C  
ATOM   2728  C   LEU A 194       4.329  86.411   1.967  1.00  0.190          C  
ATOM   2729  O   LEU A 194       5.336  85.718   2.131  1.00  0.280          O  
ATOM   2730  CB  LEU A 194       4.482  88.791   2.783  1.00  0.260          C  
ATOM   2731  CG  LEU A 194       4.847  90.320   2.643  1.00  0.260          C  
ATOM   2732  CD1 LEU A 194       4.623  90.992   4.013  1.00  0.260          C  
ATOM   2733  CD2 LEU A 194       6.281  90.511   2.219  1.00  0.260          C  
ATOM   2734  H   LEU A 194       2.718  89.003   0.925  1.00  0.200          H  
ATOM   2735  HA  LEU A 194       5.383  87.995   0.988  1.00  0.230          H  
ATOM   2736 1HB  LEU A 194       3.500  88.741   3.237  1.00  0.310          H  
ATOM   2737 2HB  LEU A 194       5.184  88.383   3.457  1.00  0.310          H  
ATOM   2738  HG  LEU A 194       4.208  90.781   1.914  1.00  0.310          H  
ATOM   2739 1HD1 LEU A 194       4.863  92.051   3.943  1.00  0.310          H  
ATOM   2740 2HD1 LEU A 194       3.589  90.878   4.312  1.00  0.310          H  
ATOM   2741 3HD1 LEU A 194       5.269  90.532   4.757  1.00  0.310          H  
ATOM   2742 1HD2 LEU A 194       6.507  91.578   2.140  1.00  0.310          H  
ATOM   2743 2HD2 LEU A 194       6.931  90.064   2.951  1.00  0.310          H  
ATOM   2744 3HD2 LEU A 194       6.450  90.045   1.252  1.00  0.310          H  
ATOM   2745  N   SER A 195       3.094  85.901   2.093  1.00  0.160          N  
ATOM   2746  CA  SER A 195       2.871  84.514   2.513  1.00  0.200          C  
ATOM   2747  C   SER A 195       3.483  83.491   1.551  1.00  0.240          C  
ATOM   2748  O   SER A 195       3.645  82.325   1.911  1.00  0.370          O  
ATOM   2749  CB  SER A 195       1.394  84.172   2.548  1.00  0.260          C  
ATOM   2750  OG  SER A 195       0.898  84.010   1.228  1.00  0.260          O  
ATOM   2751  H   SER A 195       2.286  86.524   1.986  1.00  0.190          H  
ATOM   2752  HA  SER A 195       3.311  84.373   3.500  1.00  0.240          H  
ATOM   2753 1HB  SER A 195       1.243  83.248   3.117  1.00  0.320          H  
ATOM   2754 2HB  SER A 195       0.842  84.968   3.056  1.00  0.320          H  
ATOM   2755  HG  SER A 195       0.681  84.899   0.898  1.00  0.320          H  
ATOM   2756  N   GLY A 196       3.755  83.865   0.300  1.00  0.300          N  
ATOM   2757  CA  GLY A 196       4.357  82.921  -0.634  1.00  0.390          C  
ATOM   2758  C   GLY A 196       3.409  81.859  -1.118  1.00  0.320          C  
ATOM   2759  O   GLY A 196       3.840  80.841  -1.657  1.00  0.460          O  
ATOM   2760  H   GLY A 196       3.620  84.841   0.014  1.00  0.360          H  
ATOM   2761 1HA  GLY A 196       4.711  83.474  -1.498  1.00  0.470          H  
ATOM   2762 2HA  GLY A 196       5.219  82.448  -0.182  1.00  0.470          H  
ATOM   2763  N   ARG A 197       2.111  82.101  -0.939  1.00  0.330          N  
ATOM   2764  CA  ARG A 197       1.015  81.203  -1.283  1.00  0.470          C  
ATOM   2765  C   ARG A 197       0.944  80.059  -0.263  1.00  0.420          C  
ATOM   2766  O   ARG A 197       0.143  79.117  -0.391  1.00  0.570          O  
ATOM   2767  CB  ARG A 197       1.214  80.631  -2.691  1.00  0.600          C  
ATOM   2768  CG  ARG A 197       1.445  81.690  -3.782  1.00  0.600          C  
ATOM   2769  CD  ARG A 197       1.567  81.109  -5.131  1.00  0.600          C  
ATOM   2770  NE  ARG A 197       1.806  82.149  -6.123  1.00  0.600          N  
ATOM   2771  CZ  ARG A 197       1.987  81.944  -7.443  1.00  0.600          C  
ATOM   2772  NH1 ARG A 197       1.940  80.728  -7.934  1.00  0.600          N  
ATOM   2773  NH2 ARG A 197       2.212  82.973  -8.244  1.00  0.600          N  
ATOM   2774  H   ARG A 197       1.861  82.966  -0.461  1.00  0.400          H  
ATOM   2775  HA  ARG A 197       0.079  81.766  -1.250  1.00  0.560          H  
ATOM   2776 1HB  ARG A 197       1.998  79.882  -2.727  1.00  0.720          H  
ATOM   2777 2HB  ARG A 197       0.303  80.125  -2.976  1.00  0.720          H  
ATOM   2778 1HG  ARG A 197       0.654  82.421  -3.764  1.00  0.720          H  
ATOM   2779 2HG  ARG A 197       2.381  82.199  -3.605  1.00  0.720          H  
ATOM   2780 1HD  ARG A 197       2.412  80.419  -5.143  1.00  0.720          H  
ATOM   2781 2HD  ARG A 197       0.660  80.577  -5.396  1.00  0.720          H  
ATOM   2782  HE  ARG A 197       1.856  83.103  -5.791  1.00  0.720          H  
ATOM   2783 1HH1 ARG A 197       1.766  79.946  -7.327  1.00  0.720          H  
ATOM   2784 2HH1 ARG A 197       2.073  80.573  -8.922  1.00  0.720          H  
ATOM   2785 1HH2 ARG A 197       2.248  83.909  -7.866  1.00  0.720          H  
ATOM   2786 2HH2 ARG A 197       2.346  82.825  -9.232  1.00  0.720          H  
ATOM   2787  N   HIS A 198       1.719  80.181   0.815  1.00  0.430          N  
ATOM   2788  CA  HIS A 198       1.727  79.219   1.890  1.00  0.480          C  
ATOM   2789  C   HIS A 198       0.530  79.452   2.770  1.00  0.440          C  
ATOM   2790  O   HIS A 198       0.612  80.122   3.795  1.00  0.520          O  
ATOM   2791  CB  HIS A 198       3.020  79.309   2.704  1.00  0.650          C  
ATOM   2792  CG  HIS A 198       3.194  78.191   3.692  1.00  0.650          C  
ATOM   2793  ND1 HIS A 198       3.559  76.915   3.318  1.00  0.650          N  
ATOM   2794  CD2 HIS A 198       3.063  78.164   5.038  1.00  0.650          C  
ATOM   2795  CE1 HIS A 198       3.640  76.152   4.397  1.00  0.650          C  
ATOM   2796  NE2 HIS A 198       3.345  76.887   5.449  1.00  0.650          N  
ATOM   2797  H   HIS A 198       2.370  80.964   0.899  1.00  0.520          H  
ATOM   2798  HA  HIS A 198       1.655  78.211   1.485  1.00  0.580          H  
ATOM   2799 1HB  HIS A 198       3.878  79.321   2.026  1.00  0.780          H  
ATOM   2800 2HB  HIS A 198       3.033  80.249   3.251  1.00  0.780          H  
ATOM   2801  HD2 HIS A 198       2.786  79.000   5.672  1.00  0.780          H  
ATOM   2802  HE1 HIS A 198       3.908  75.097   4.415  1.00  0.780          H  
ATOM   2803  HE2 HIS A 198       3.330  76.568   6.407  1.00  0.780          H  
ATOM   2804  N   GLY A 199      -0.590  78.873   2.365  1.00  0.460          N  
ATOM   2805  CA  GLY A 199      -1.888  79.062   3.011  1.00  0.490          C  
ATOM   2806  C   GLY A 199      -1.835  79.072   4.546  1.00  0.470          C  
ATOM   2807  O   GLY A 199      -2.318  80.029   5.155  1.00  0.450          O  
ATOM   2808  H   GLY A 199      -0.521  78.359   1.486  1.00  0.550          H  
ATOM   2809 1HA  GLY A 199      -2.309  80.006   2.665  1.00  0.590          H  
ATOM   2810 2HA  GLY A 199      -2.572  78.285   2.675  1.00  0.590          H  
ATOM   2811  N   PRO A 200      -1.209  78.081   5.223  1.00  0.540          N  
ATOM   2812  CA  PRO A 200      -1.100  77.977   6.679  1.00  0.580          C  
ATOM   2813  C   PRO A 200      -0.406  79.177   7.345  1.00  0.510          C  
ATOM   2814  O   PRO A 200      -0.437  79.307   8.571  1.00  0.620          O  
ATOM   2815  CB  PRO A 200      -0.274  76.699   6.867  1.00  0.870          C  
ATOM   2816  CG  PRO A 200      -0.529  75.884   5.621  1.00  0.870          C  
ATOM   2817  CD  PRO A 200      -0.654  76.904   4.511  1.00  0.870          C  
ATOM   2818  HA  PRO A 200      -2.108  77.848   7.099  1.00  0.700          H  
ATOM   2819 1HB  PRO A 200       0.784  76.959   6.999  1.00  1.040          H  
ATOM   2820 2HB  PRO A 200      -0.594  76.187   7.790  1.00  1.040          H  
ATOM   2821 1HG  PRO A 200       0.316  75.194   5.470  1.00  1.040          H  
ATOM   2822 2HG  PRO A 200      -1.428  75.262   5.744  1.00  1.040          H  
ATOM   2823 1HD  PRO A 200       0.353  77.097   4.130  1.00  1.040          H  
ATOM   2824 2HD  PRO A 200      -1.336  76.547   3.731  1.00  1.040          H  
ATOM   2825  N   GLY A 201       0.312  79.991   6.566  1.00  0.420          N  
ATOM   2826  CA  GLY A 201       1.027  81.144   7.088  1.00  0.470          C  
ATOM   2827  C   GLY A 201       0.222  82.440   6.981  1.00  0.490          C  
ATOM   2828  O   GLY A 201       0.727  83.514   7.358  1.00  1.110          O  
ATOM   2829  H   GLY A 201       0.320  79.876   5.556  1.00  0.500          H  
ATOM   2830 1HA  GLY A 201       1.292  80.966   8.130  1.00  0.560          H  
ATOM   2831 2HA  GLY A 201       1.959  81.256   6.538  1.00  0.560          H  
ATOM   2832  N   THR A 202      -0.996  82.364   6.412  1.00  0.420          N  
ATOM   2833  CA  THR A 202      -1.830  83.552   6.247  1.00  0.350          C  
ATOM   2834  C   THR A 202      -1.933  84.176   7.629  1.00  0.890          C  
ATOM   2835  O   THR A 202      -1.851  83.370   8.554  1.00  1.740          O  
ATOM   2836  CB  THR A 202      -3.232  83.205   5.704  1.00  0.520          C  
ATOM   2837  OG1 THR A 202      -3.119  82.489   4.480  1.00  0.520          O  
ATOM   2838  CG2 THR A 202      -3.970  84.462   5.418  1.00  0.520          C  
ATOM   2839  H   THR A 202      -1.357  81.459   6.106  1.00  0.500          H  
ATOM   2840  HA  THR A 202      -1.337  84.258   5.575  1.00  0.420          H  
ATOM   2841  HB  THR A 202      -3.773  82.604   6.435  1.00  0.620          H  
ATOM   2842  HG1 THR A 202      -2.747  81.613   4.687  1.00  0.620          H  
ATOM   2843 1HG2 THR A 202      -4.954  84.228   5.032  1.00  0.620          H  
ATOM   2844 2HG2 THR A 202      -4.055  85.023   6.310  1.00  0.620          H  
ATOM   2845 3HG2 THR A 202      -3.418  85.034   4.683  1.00  0.620          H  
ATOM   2846  N   ALA A 203      -1.262  85.304   7.683  1.00  0.780          N  
ATOM   2847  CA  ALA A 203      -1.508  86.242   8.773  1.00  0.450          C  
ATOM   2848  C   ALA A 203      -2.797  87.076   8.669  1.00  0.250          C  
ATOM   2849  O   ALA A 203      -2.763  88.313   8.659  1.00  0.370          O  
ATOM   2850  CB  ALA A 203      -0.304  87.160   8.826  1.00  0.760          C  
ATOM   2851  H   ALA A 203      -0.280  85.040   7.646  1.00  0.940          H  
ATOM   2852  HA  ALA A 203      -1.561  85.665   9.696  1.00  0.540          H  
ATOM   2853 1HB  ALA A 203      -0.356  87.835   9.613  1.00  0.910          H  
ATOM   2854 2HB  ALA A 203       0.585  86.555   8.935  1.00  0.910          H  
ATOM   2855 3HB  ALA A 203      -0.248  87.701   7.921  1.00  0.910          H  
ATOM   2856  N   ASN A 204      -3.942  86.394   8.596  1.00  0.240          N  
ATOM   2857  CA  ASN A 204      -5.239  87.054   8.539  1.00  0.210          C  
ATOM   2858  C   ASN A 204      -5.697  87.440   9.937  1.00  0.180          C  
ATOM   2859  O   ASN A 204      -6.331  88.482  10.139  1.00  0.190          O  
ATOM   2860  CB  ASN A 204      -6.209  86.124   7.850  1.00  0.310          C  
ATOM   2861  CG  ASN A 204      -6.193  84.762   8.525  1.00  0.310          C  
ATOM   2862  OD1 ASN A 204      -5.275  84.494   9.333  1.00  0.310          O  
ATOM   2863  ND2 ASN A 204      -7.139  83.920   8.228  1.00  0.310          N  
ATOM   2864  H   ASN A 204      -3.914  85.377   8.632  1.00  0.290          H  
ATOM   2865  HA  ASN A 204      -5.146  87.969   7.952  1.00  0.250          H  
ATOM   2866 1HB  ASN A 204      -7.208  86.539   7.912  1.00  0.370          H  
ATOM   2867 2HB  ASN A 204      -5.977  86.031   6.799  1.00  0.370          H  
ATOM   2868 1HD2 ASN A 204      -7.163  83.018   8.668  1.00  0.370          H  
ATOM   2869 2HD2 ASN A 204      -7.857  84.179   7.568  1.00  0.370          H  
ATOM   2870  N   SER A 205      -5.252  86.631  10.909  1.00  0.170          N  
ATOM   2871  CA  SER A 205      -5.522  86.779  12.344  1.00  0.170          C  
ATOM   2872  C   SER A 205      -4.757  87.950  12.895  1.00  0.170          C  
ATOM   2873  O   SER A 205      -5.111  88.565  13.902  1.00  0.180          O  
ATOM   2874  CB  SER A 205      -5.060  85.542  13.074  1.00  0.240          C  
ATOM   2875  OG  SER A 205      -3.665  85.425  13.013  1.00  0.240          O  
ATOM   2876  H   SER A 205      -4.777  85.790  10.596  1.00  0.200          H  
ATOM   2877  HA  SER A 205      -6.592  86.931  12.493  1.00  0.200          H  
ATOM   2878 1HB  SER A 205      -5.360  85.606  14.110  1.00  0.290          H  
ATOM   2879 2HB  SER A 205      -5.531  84.661  12.639  1.00  0.290          H  
ATOM   2880  HG  SER A 205      -3.457  84.586  13.438  1.00  0.290          H  
ATOM   2881  N   ILE A 206      -3.731  88.289  12.168  1.00  0.170          N  
ATOM   2882  CA  ILE A 206      -2.856  89.371  12.474  1.00  0.170          C  
ATOM   2883  C   ILE A 206      -3.484  90.639  11.960  1.00  0.140          C  
ATOM   2884  O   ILE A 206      -3.660  91.581  12.718  1.00  0.150          O  
ATOM   2885  CB  ILE A 206      -1.514  89.121  11.823  1.00  0.240          C  
ATOM   2886  CG1 ILE A 206      -0.858  87.780  12.340  1.00  0.240          C  
ATOM   2887  CG2 ILE A 206      -0.625  90.209  11.987  1.00  0.240          C  
ATOM   2888  CD1 ILE A 206      -0.594  87.685  13.812  1.00  0.240          C  
ATOM   2889  H   ILE A 206      -3.566  87.711  11.357  1.00  0.200          H  
ATOM   2890  HA  ILE A 206      -2.743  89.465  13.549  1.00  0.200          H  
ATOM   2891  HB  ILE A 206      -1.686  89.006  10.781  1.00  0.290          H  
ATOM   2892 1HG1 ILE A 206      -1.513  86.954  12.068  1.00  0.290          H  
ATOM   2893 2HG1 ILE A 206       0.097  87.648  11.841  1.00  0.290          H  
ATOM   2894 1HG2 ILE A 206       0.217  89.904  11.461  1.00  0.290          H  
ATOM   2895 2HG2 ILE A 206      -1.028  91.118  11.562  1.00  0.290          H  
ATOM   2896 3HG2 ILE A 206      -0.395  90.372  13.031  1.00  0.290          H  
ATOM   2897 1HD1 ILE A 206      -0.146  86.715  14.024  1.00  0.290          H  
ATOM   2898 2HD1 ILE A 206       0.082  88.461  14.142  1.00  0.290          H  
ATOM   2899 3HD1 ILE A 206      -1.522  87.776  14.347  1.00  0.290          H  
ATOM   2900  N   PHE A 207      -3.875  90.681  10.686  1.00  0.130          N  
ATOM   2901  CA  PHE A 207      -4.499  91.910  10.214  1.00  0.120          C  
ATOM   2902  C   PHE A 207      -5.707  92.212  11.123  1.00  0.120          C  
ATOM   2903  O   PHE A 207      -5.874  93.335  11.612  1.00  0.120          O  
ATOM   2904  CB  PHE A 207      -4.942  91.796   8.751  1.00  0.170          C  
ATOM   2905  CG  PHE A 207      -5.507  93.092   8.186  1.00  0.170          C  
ATOM   2906  CD1 PHE A 207      -4.669  94.043   7.596  1.00  0.170          C  
ATOM   2907  CD2 PHE A 207      -6.843  93.377   8.265  1.00  0.170          C  
ATOM   2908  CE1 PHE A 207      -5.173  95.224   7.103  1.00  0.170          C  
ATOM   2909  CE2 PHE A 207      -7.341  94.568   7.771  1.00  0.170          C  
ATOM   2910  CZ  PHE A 207      -6.509  95.485   7.193  1.00  0.170          C  
ATOM   2911  H   PHE A 207      -3.707  89.892  10.052  1.00  0.160          H  
ATOM   2912  HA  PHE A 207      -3.785  92.730  10.305  1.00  0.140          H  
ATOM   2913 1HB  PHE A 207      -4.095  91.493   8.138  1.00  0.210          H  
ATOM   2914 2HB  PHE A 207      -5.707  91.018   8.661  1.00  0.210          H  
ATOM   2915  HD1 PHE A 207      -3.610  93.850   7.523  1.00  0.210          H  
ATOM   2916  HD2 PHE A 207      -7.508  92.648   8.723  1.00  0.210          H  
ATOM   2917  HE1 PHE A 207      -4.508  95.946   6.654  1.00  0.210          H  
ATOM   2918  HE2 PHE A 207      -8.400  94.781   7.838  1.00  0.210          H  
ATOM   2919  HZ  PHE A 207      -6.913  96.410   6.808  1.00  0.210          H  
ATOM   2920  N   CYS A 208      -6.545  91.186  11.364  1.00  0.130          N  
ATOM   2921  CA  CYS A 208      -7.740  91.342  12.187  1.00  0.150          C  
ATOM   2922  C   CYS A 208      -7.480  91.687  13.644  1.00  0.130          C  
ATOM   2923  O   CYS A 208      -8.179  92.544  14.210  1.00  0.130          O  
ATOM   2924  CB  CYS A 208      -8.535  90.057  12.172  1.00  0.200          C  
ATOM   2925  SG  CYS A 208      -9.230  89.727  10.621  1.00  0.200          S  
ATOM   2926  H   CYS A 208      -6.364  90.279  10.926  1.00  0.160          H  
ATOM   2927  HA  CYS A 208      -8.339  92.132  11.756  1.00  0.180          H  
ATOM   2928 1HB  CYS A 208      -7.892  89.220  12.444  1.00  0.240          H  
ATOM   2929 2HB  CYS A 208      -9.331  90.105  12.902  1.00  0.240          H  
ATOM   2930  HG  CYS A 208      -8.093  89.191  10.120  1.00  0.240          H  
ATOM   2931  N   SER A 209      -6.505  91.038  14.288  1.00  0.130          N  
ATOM   2932  CA  SER A 209      -6.268  91.386  15.668  1.00  0.140          C  
ATOM   2933  C   SER A 209      -5.669  92.766  15.776  1.00  0.120          C  
ATOM   2934  O   SER A 209      -5.943  93.461  16.751  1.00  0.140          O  
ATOM   2935  CB  SER A 209      -5.400  90.367  16.355  1.00  0.190          C  
ATOM   2936  OG  SER A 209      -4.139  90.307  15.776  1.00  0.190          O  
ATOM   2937  H   SER A 209      -5.950  90.299  13.860  1.00  0.160          H  
ATOM   2938  HA  SER A 209      -7.226  91.395  16.177  1.00  0.170          H  
ATOM   2939 1HB  SER A 209      -5.308  90.638  17.404  1.00  0.230          H  
ATOM   2940 2HB  SER A 209      -5.877  89.394  16.307  1.00  0.230          H  
ATOM   2941  HG  SER A 209      -4.257  89.712  15.005  1.00  0.230          H  
ATOM   2942  N   TRP A 210      -4.926  93.215  14.758  1.00  0.100          N  
ATOM   2943  CA  TRP A 210      -4.401  94.562  14.790  1.00  0.090          C  
ATOM   2944  C   TRP A 210      -5.521  95.564  14.600  1.00  0.090          C  
ATOM   2945  O   TRP A 210      -5.545  96.581  15.302  1.00  0.090          O  
ATOM   2946  CB  TRP A 210      -3.264  94.728  13.801  1.00  0.130          C  
ATOM   2947  CG  TRP A 210      -1.998  94.244  14.395  1.00  0.130          C  
ATOM   2948  CD1 TRP A 210      -1.323  93.104  14.139  1.00  0.130          C  
ATOM   2949  CD2 TRP A 210      -1.228  94.945  15.376  1.00  0.130          C  
ATOM   2950  NE1 TRP A 210      -0.204  93.038  14.908  1.00  0.130          N  
ATOM   2951  CE2 TRP A 210      -0.127  94.151  15.668  1.00  0.130          C  
ATOM   2952  CE3 TRP A 210      -1.384  96.170  16.025  1.00  0.130          C  
ATOM   2953  CZ2 TRP A 210       0.816  94.527  16.582  1.00  0.130          C  
ATOM   2954  CZ3 TRP A 210      -0.430  96.558  16.942  1.00  0.130          C  
ATOM   2955  CH2 TRP A 210       0.645  95.752  17.217  1.00  0.130          C  
ATOM   2956  H   TRP A 210      -4.667  92.584  13.993  1.00  0.120          H  
ATOM   2957  HA  TRP A 210      -3.974  94.725  15.776  1.00  0.110          H  
ATOM   2958 1HB  TRP A 210      -3.472  94.160  12.890  1.00  0.160          H  
ATOM   2959 2HB  TRP A 210      -3.151  95.769  13.527  1.00  0.160          H  
ATOM   2960  HD1 TRP A 210      -1.624  92.358  13.446  1.00  0.160          H  
ATOM   2961  HE1 TRP A 210       0.464  92.286  14.917  1.00  0.160          H  
ATOM   2962  HE3 TRP A 210      -2.238  96.805  15.812  1.00  0.160          H  
ATOM   2963  HZ2 TRP A 210       1.675  93.900  16.809  1.00  0.160          H  
ATOM   2964  HZ3 TRP A 210      -0.557  97.513  17.443  1.00  0.160          H  
ATOM   2965  HH2 TRP A 210       1.380  96.080  17.947  1.00  0.160          H  
ATOM   2966  N   MET A 211      -6.509  95.264  13.731  1.00  0.090          N  
ATOM   2967  CA  MET A 211      -7.635  96.183  13.610  1.00  0.100          C  
ATOM   2968  C   MET A 211      -8.287  96.342  14.967  1.00  0.100          C  
ATOM   2969  O   MET A 211      -8.581  97.470  15.376  1.00  0.100          O  
ATOM   2970  CB  MET A 211      -8.737  95.693  12.652  1.00  0.140          C  
ATOM   2971  CG  MET A 211      -8.459  95.743  11.179  1.00  0.140          C  
ATOM   2972  SD  MET A 211      -9.939  95.408  10.189  1.00  0.140          S  
ATOM   2973  CE  MET A 211     -10.191  93.648  10.329  1.00  0.140          C  
ATOM   2974  H   MET A 211      -6.428  94.441  13.126  1.00  0.110          H  
ATOM   2975  HA  MET A 211      -7.267  97.157  13.288  1.00  0.120          H  
ATOM   2976 1HB  MET A 211      -8.941  94.654  12.887  1.00  0.160          H  
ATOM   2977 2HB  MET A 211      -9.654  96.239  12.841  1.00  0.160          H  
ATOM   2978 1HG  MET A 211      -8.115  96.739  10.926  1.00  0.160          H  
ATOM   2979 2HG  MET A 211      -7.686  95.019  10.917  1.00  0.160          H  
ATOM   2980 1HE  MET A 211     -11.049  93.386   9.757  1.00  0.160          H  
ATOM   2981 2HE  MET A 211      -9.334  93.123   9.942  1.00  0.160          H  
ATOM   2982 3HE  MET A 211     -10.357  93.375  11.369  1.00  0.160          H  
ATOM   2983  N   ALA A 212      -8.484  95.211  15.677  1.00  0.100          N  
ATOM   2984  CA  ALA A 212      -9.073  95.249  17.002  1.00  0.110          C  
ATOM   2985  C   ALA A 212      -8.204  96.048  17.955  1.00  0.100          C  
ATOM   2986  O   ALA A 212      -8.703  96.933  18.628  1.00  0.100          O  
ATOM   2987  CB  ALA A 212      -9.268  93.851  17.555  1.00  0.150          C  
ATOM   2988  H   ALA A 212      -8.239  94.309  15.253  1.00  0.120          H  
ATOM   2989  HA  ALA A 212     -10.042  95.733  16.927  1.00  0.130          H  
ATOM   2990 1HB  ALA A 212      -9.723  93.917  18.535  1.00  0.180          H  
ATOM   2991 2HB  ALA A 212      -9.904  93.292  16.902  1.00  0.180          H  
ATOM   2992 3HB  ALA A 212      -8.309  93.355  17.636  1.00  0.180          H  
ATOM   2993  N   MET A 213      -6.879  95.863  17.951  1.00  0.100          N  
ATOM   2994  CA  MET A 213      -6.048  96.619  18.893  1.00  0.100          C  
ATOM   2995  C   MET A 213      -6.282  98.109  18.695  1.00  0.100          C  
ATOM   2996  O   MET A 213      -6.431  98.861  19.667  1.00  0.120          O  
ATOM   2997  CB  MET A 213      -4.574  96.269  18.719  1.00  0.140          C  
ATOM   2998  CG  MET A 213      -4.217  94.843  19.143  1.00  0.140          C  
ATOM   2999  SD  MET A 213      -2.510  94.441  18.822  1.00  0.140          S  
ATOM   3000  CE  MET A 213      -2.603  92.722  18.319  1.00  0.140          C  
ATOM   3001  H   MET A 213      -6.469  95.134  17.362  1.00  0.120          H  
ATOM   3002  HA  MET A 213      -6.348  96.366  19.906  1.00  0.120          H  
ATOM   3003 1HB  MET A 213      -4.299  96.380  17.672  1.00  0.170          H  
ATOM   3004 2HB  MET A 213      -3.963  96.961  19.294  1.00  0.170          H  
ATOM   3005 1HG  MET A 213      -4.389  94.750  20.213  1.00  0.170          H  
ATOM   3006 2HG  MET A 213      -4.837  94.130  18.659  1.00  0.170          H  
ATOM   3007 1HE  MET A 213      -1.603  92.357  18.086  1.00  0.170          H  
ATOM   3008 2HE  MET A 213      -3.033  92.123  19.118  1.00  0.170          H  
ATOM   3009 3HE  MET A 213      -3.228  92.640  17.427  1.00  0.170          H  
ATOM   3010  N   GLY A 214      -6.347  98.517  17.428  1.00  0.080          N  
ATOM   3011  CA  GLY A 214      -6.623  99.891  17.045  1.00  0.090          C  
ATOM   3012  C   GLY A 214      -7.970 100.322  17.609  1.00  0.080          C  
ATOM   3013  O   GLY A 214      -8.057 101.330  18.321  1.00  0.100          O  
ATOM   3014  H   GLY A 214      -6.182  97.816  16.697  1.00  0.100          H  
ATOM   3015 1HA  GLY A 214      -5.830 100.548  17.399  1.00  0.110          H  
ATOM   3016 2HA  GLY A 214      -6.649  99.963  15.959  1.00  0.110          H  
ATOM   3017  N   ASN A 215      -9.017  99.532  17.328  1.00  0.090          N  
ATOM   3018  CA  ASN A 215     -10.367  99.847  17.772  1.00  0.090          C  
ATOM   3019  C   ASN A 215     -10.488  99.946  19.280  1.00  0.080          C  
ATOM   3020  O   ASN A 215     -11.139 100.858  19.784  1.00  0.080          O  
ATOM   3021  CB  ASN A 215     -11.352  98.803  17.273  1.00  0.130          C  
ATOM   3022  CG  ASN A 215     -11.677  98.886  15.800  1.00  0.130          C  
ATOM   3023  OD1 ASN A 215     -11.562  99.929  15.152  1.00  0.130          O  
ATOM   3024  ND2 ASN A 215     -12.091  97.769  15.254  1.00  0.130          N  
ATOM   3025  H   ASN A 215      -8.855  98.703  16.746  1.00  0.110          H  
ATOM   3026  HA  ASN A 215     -10.627 100.795  17.356  1.00  0.110          H  
ATOM   3027 1HB  ASN A 215     -10.943  97.820  17.473  1.00  0.150          H  
ATOM   3028 2HB  ASN A 215     -12.266  98.876  17.837  1.00  0.150          H  
ATOM   3029 1HD2 ASN A 215     -12.334  97.734  14.286  1.00  0.150          H  
ATOM   3030 2HD2 ASN A 215     -12.178  96.941  15.806  1.00  0.150          H  
ATOM   3031  N   ILE A 216      -9.806  99.070  19.996  1.00  0.080          N  
ATOM   3032  CA  ILE A 216      -9.835  99.011  21.445  1.00  0.080          C  
ATOM   3033  C   ILE A 216      -9.226 100.261  22.043  1.00  0.080          C  
ATOM   3034  O   ILE A 216      -9.818 100.894  22.920  1.00  0.080          O  
ATOM   3035  CB  ILE A 216      -9.093  97.744  21.912  1.00  0.110          C  
ATOM   3036  CG1 ILE A 216      -9.901  96.511  21.435  1.00  0.110          C  
ATOM   3037  CG2 ILE A 216      -8.890  97.733  23.446  1.00  0.110          C  
ATOM   3038  CD1 ILE A 216      -9.152  95.215  21.474  1.00  0.110          C  
ATOM   3039  H   ILE A 216      -9.279  98.365  19.481  1.00  0.100          H  
ATOM   3040  HA  ILE A 216     -10.878  98.951  21.756  1.00  0.100          H  
ATOM   3041  HB  ILE A 216      -8.120  97.708  21.417  1.00  0.130          H  
ATOM   3042 1HG1 ILE A 216     -10.790  96.418  22.047  1.00  0.130          H  
ATOM   3043 2HG1 ILE A 216     -10.218  96.683  20.428  1.00  0.130          H  
ATOM   3044 1HG2 ILE A 216      -8.356  96.839  23.743  1.00  0.130          H  
ATOM   3045 2HG2 ILE A 216      -8.308  98.600  23.754  1.00  0.130          H  
ATOM   3046 3HG2 ILE A 216      -9.847  97.751  23.940  1.00  0.130          H  
ATOM   3047 1HD1 ILE A 216      -9.784  94.446  21.089  1.00  0.130          H  
ATOM   3048 2HD1 ILE A 216      -8.276  95.290  20.841  1.00  0.130          H  
ATOM   3049 3HD1 ILE A 216      -8.844  94.971  22.482  1.00  0.130          H  
ATOM   3050  N   LEU A 217      -8.023 100.611  21.574  1.00  0.090          N  
ATOM   3051  CA  LEU A 217      -7.337 101.794  22.064  1.00  0.120          C  
ATOM   3052  C   LEU A 217      -8.107 103.053  21.709  1.00  0.110          C  
ATOM   3053  O   LEU A 217      -8.160 104.004  22.501  1.00  0.130          O  
ATOM   3054  CB  LEU A 217      -5.933 101.876  21.448  1.00  0.160          C  
ATOM   3055  CG  LEU A 217      -4.888 100.851  21.877  1.00  0.160          C  
ATOM   3056  CD1 LEU A 217      -3.676 101.005  20.961  1.00  0.160          C  
ATOM   3057  CD2 LEU A 217      -4.487 101.076  23.333  1.00  0.160          C  
ATOM   3058  H   LEU A 217      -7.586 100.024  20.855  1.00  0.110          H  
ATOM   3059  HA  LEU A 217      -7.273 101.732  23.145  1.00  0.140          H  
ATOM   3060 1HB  LEU A 217      -6.050 101.738  20.377  1.00  0.190          H  
ATOM   3061 2HB  LEU A 217      -5.523 102.859  21.632  1.00  0.190          H  
ATOM   3062  HG  LEU A 217      -5.288  99.843  21.757  1.00  0.190          H  
ATOM   3063 1HD1 LEU A 217      -2.919 100.273  21.239  1.00  0.190          H  
ATOM   3064 2HD1 LEU A 217      -3.979 100.836  19.925  1.00  0.190          H  
ATOM   3065 3HD1 LEU A 217      -3.262 102.004  21.059  1.00  0.190          H  
ATOM   3066 1HD2 LEU A 217      -3.731 100.343  23.612  1.00  0.190          H  
ATOM   3067 2HD2 LEU A 217      -4.079 102.081  23.452  1.00  0.190          H  
ATOM   3068 3HD2 LEU A 217      -5.347 100.957  23.984  1.00  0.190          H  
ATOM   3069  N   GLY A 218      -8.669 103.077  20.498  1.00  0.090          N  
ATOM   3070  CA  GLY A 218      -9.429 104.198  19.988  1.00  0.090          C  
ATOM   3071  C   GLY A 218     -10.668 104.438  20.802  1.00  0.090          C  
ATOM   3072  O   GLY A 218     -10.860 105.533  21.335  1.00  0.090          O  
ATOM   3073  H   GLY A 218      -8.557 102.270  19.877  1.00  0.110          H  
ATOM   3074 1HA  GLY A 218      -8.822 105.096  19.993  1.00  0.110          H  
ATOM   3075 2HA  GLY A 218      -9.687 104.006  18.961  1.00  0.110          H  
ATOM   3076  N   TYR A 219     -11.497 103.409  20.949  1.00  0.090          N  
ATOM   3077  CA  TYR A 219     -12.727 103.534  21.693  1.00  0.090          C  
ATOM   3078  C   TYR A 219     -12.423 103.954  23.123  1.00  0.090          C  
ATOM   3079  O   TYR A 219     -13.089 104.852  23.649  1.00  0.090          O  
ATOM   3080  CB  TYR A 219     -13.451 102.194  21.721  1.00  0.130          C  
ATOM   3081  CG  TYR A 219     -13.981 101.652  20.391  1.00  0.130          C  
ATOM   3082  CD1 TYR A 219     -14.153 100.310  20.289  1.00  0.130          C  
ATOM   3083  CD2 TYR A 219     -14.265 102.450  19.305  1.00  0.130          C  
ATOM   3084  CE1 TYR A 219     -14.611  99.753  19.142  1.00  0.130          C  
ATOM   3085  CE2 TYR A 219     -14.730 101.892  18.130  1.00  0.130          C  
ATOM   3086  CZ  TYR A 219     -14.900 100.548  18.052  1.00  0.130          C  
ATOM   3087  OH  TYR A 219     -15.357  99.977  16.892  1.00  0.130          O  
ATOM   3088  H   TYR A 219     -11.289 102.519  20.496  1.00  0.110          H  
ATOM   3089  HA  TYR A 219     -13.347 104.305  21.238  1.00  0.110          H  
ATOM   3090 1HB  TYR A 219     -12.746 101.468  22.091  1.00  0.150          H  
ATOM   3091 2HB  TYR A 219     -14.277 102.238  22.429  1.00  0.150          H  
ATOM   3092  HD1 TYR A 219     -13.917  99.696  21.132  1.00  0.150          H  
ATOM   3093  HD2 TYR A 219     -14.134 103.506  19.366  1.00  0.150          H  
ATOM   3094  HE1 TYR A 219     -14.742  98.685  19.089  1.00  0.150          H  
ATOM   3095  HE2 TYR A 219     -14.959 102.529  17.276  1.00  0.150          H  
ATOM   3096  HH  TYR A 219     -15.423  99.025  17.009  1.00  0.150          H  
ATOM   3097  N   SER A 220     -11.394 103.344  23.733  1.00  0.090          N  
ATOM   3098  CA  SER A 220     -10.989 103.655  25.092  1.00  0.100          C  
ATOM   3099  C   SER A 220     -10.568 105.118  25.227  1.00  0.100          C  
ATOM   3100  O   SER A 220     -10.963 105.796  26.186  1.00  0.110          O  
ATOM   3101  CB  SER A 220      -9.865 102.729  25.507  1.00  0.140          C  
ATOM   3102  OG  SER A 220      -9.438 102.995  26.812  1.00  0.140          O  
ATOM   3103  H   SER A 220     -10.881 102.593  23.261  1.00  0.110          H  
ATOM   3104  HA  SER A 220     -11.838 103.481  25.750  1.00  0.120          H  
ATOM   3105 1HB  SER A 220     -10.208 101.696  25.436  1.00  0.160          H  
ATOM   3106 2HB  SER A 220      -9.032 102.841  24.817  1.00  0.160          H  
ATOM   3107  HG  SER A 220      -8.758 102.347  27.002  1.00  0.160          H  
ATOM   3108  N   SER A 221      -9.771 105.616  24.269  1.00  0.110          N  
ATOM   3109  CA  SER A 221      -9.334 107.004  24.288  1.00  0.110          C  
ATOM   3110  C   SER A 221     -10.535 107.943  24.120  1.00  0.110          C  
ATOM   3111  O   SER A 221     -10.722 108.881  24.893  1.00  0.130          O  
ATOM   3112  CB  SER A 221      -8.365 107.249  23.131  1.00  0.150          C  
ATOM   3113  OG  SER A 221      -7.182 106.487  23.262  1.00  0.150          O  
ATOM   3114  H   SER A 221      -9.417 105.001  23.536  1.00  0.130          H  
ATOM   3115  HA  SER A 221      -8.846 107.208  25.240  1.00  0.130          H  
ATOM   3116 1HB  SER A 221      -8.851 107.001  22.188  1.00  0.180          H  
ATOM   3117 2HB  SER A 221      -8.114 108.309  23.097  1.00  0.180          H  
ATOM   3118  HG  SER A 221      -7.452 105.555  23.075  1.00  0.180          H  
ATOM   3119  N   GLY A 222     -11.417 107.645  23.157  1.00  0.100          N  
ATOM   3120  CA  GLY A 222     -12.584 108.486  22.885  1.00  0.090          C  
ATOM   3121  C   GLY A 222     -13.524 108.602  24.087  1.00  0.110          C  
ATOM   3122  O   GLY A 222     -14.040 109.677  24.397  1.00  0.120          O  
ATOM   3123  H   GLY A 222     -11.250 106.836  22.555  1.00  0.120          H  
ATOM   3124 1HA  GLY A 222     -12.244 109.473  22.585  1.00  0.110          H  
ATOM   3125 2HA  GLY A 222     -13.128 108.071  22.036  1.00  0.110          H  
ATOM   3126  N   SER A 223     -13.669 107.507  24.831  1.00  0.150          N  
ATOM   3127  CA  SER A 223     -14.531 107.443  26.006  1.00  0.210          C  
ATOM   3128  C   SER A 223     -13.893 107.984  27.281  1.00  0.220          C  
ATOM   3129  O   SER A 223     -14.542 108.014  28.332  1.00  0.290          O  
ATOM   3130  CB  SER A 223     -14.991 106.013  26.241  1.00  0.270          C  
ATOM   3131  OG  SER A 223     -15.842 105.560  25.212  1.00  0.270          O  
ATOM   3132  H   SER A 223     -13.244 106.633  24.505  1.00  0.180          H  
ATOM   3133  HA  SER A 223     -15.408 108.049  25.808  1.00  0.250          H  
ATOM   3134 1HB  SER A 223     -14.107 105.369  26.292  1.00  0.320          H  
ATOM   3135 2HB  SER A 223     -15.500 105.944  27.198  1.00  0.320          H  
ATOM   3136  HG  SER A 223     -15.997 104.631  25.392  1.00  0.320          H  
ATOM   3137  N   THR A 224     -12.627 108.379  27.223  1.00  0.210          N  
ATOM   3138  CA  THR A 224     -11.952 108.898  28.394  1.00  0.270          C  
ATOM   3139  C   THR A 224     -12.365 110.347  28.584  1.00  0.250          C  
ATOM   3140  O   THR A 224     -12.320 111.155  27.654  1.00  0.410          O  
ATOM   3141  CB  THR A 224     -10.422 108.749  28.254  1.00  0.350          C  
ATOM   3142  OG1 THR A 224     -10.075 107.351  28.191  1.00  0.350          O  
ATOM   3143  CG2 THR A 224      -9.679 109.401  29.413  1.00  0.350          C  
ATOM   3144  H   THR A 224     -12.120 108.370  26.335  1.00  0.250          H  
ATOM   3145  HA  THR A 224     -12.271 108.332  29.267  1.00  0.320          H  
ATOM   3146  HB  THR A 224     -10.125 109.216  27.328  1.00  0.420          H  
ATOM   3147  HG1 THR A 224     -10.444 106.931  27.374  1.00  0.420          H  
ATOM   3148 1HG2 THR A 224      -8.609 109.277  29.269  1.00  0.420          H  
ATOM   3149 2HG2 THR A 224      -9.910 110.458  29.449  1.00  0.420          H  
ATOM   3150 3HG2 THR A 224      -9.976 108.930  30.345  1.00  0.420          H  
ATOM   3151  N   ASN A 225     -12.796 110.693  29.791  1.00  0.180          N  
ATOM   3152  CA  ASN A 225     -13.203 112.066  30.011  1.00  0.250          C  
ATOM   3153  C   ASN A 225     -11.977 112.948  30.001  1.00  0.220          C  
ATOM   3154  O   ASN A 225     -10.885 112.523  30.378  1.00  0.250          O  
ATOM   3155  CB  ASN A 225     -13.994 112.240  31.290  1.00  0.320          C  
ATOM   3156  CG  ASN A 225     -14.728 113.586  31.330  1.00  0.320          C  
ATOM   3157  OD1 ASN A 225     -14.598 114.428  30.416  1.00  0.320          O  
ATOM   3158  ND2 ASN A 225     -15.496 113.795  32.373  1.00  0.320          N  
ATOM   3159  H   ASN A 225     -12.837 110.008  30.531  1.00  0.220          H  
ATOM   3160  HA  ASN A 225     -13.836 112.378  29.179  1.00  0.300          H  
ATOM   3161 1HB  ASN A 225     -14.720 111.433  31.387  1.00  0.390          H  
ATOM   3162 2HB  ASN A 225     -13.318 112.184  32.142  1.00  0.390          H  
ATOM   3163 1HD2 ASN A 225     -16.003 114.655  32.458  1.00  0.390          H  
ATOM   3164 2HD2 ASN A 225     -15.579 113.096  33.085  1.00  0.390          H  
ATOM   3165  N   ASN A 226     -12.159 114.163  29.533  1.00  0.230          N  
ATOM   3166  CA  ASN A 226     -11.117 115.164  29.487  1.00  0.250          C  
ATOM   3167  C   ASN A 226      -9.837 114.671  28.817  1.00  0.240          C  
ATOM   3168  O   ASN A 226      -8.745 115.017  29.242  1.00  0.250          O  
ATOM   3169  CB  ASN A 226     -10.841 115.685  30.881  1.00  0.340          C  
ATOM   3170  CG  ASN A 226     -12.035 116.377  31.466  1.00  0.340          C  
ATOM   3171  OD1 ASN A 226     -12.757 117.105  30.770  1.00  0.340          O  
ATOM   3172  ND2 ASN A 226     -12.263 116.168  32.735  1.00  0.340          N  
ATOM   3173  H   ASN A 226     -13.110 114.415  29.282  1.00  0.280          H  
ATOM   3174  HA  ASN A 226     -11.486 115.992  28.885  1.00  0.300          H  
ATOM   3175 1HB  ASN A 226     -10.545 114.866  31.535  1.00  0.410          H  
ATOM   3176 2HB  ASN A 226     -10.016 116.392  30.845  1.00  0.410          H  
ATOM   3177 1HD2 ASN A 226     -13.046 116.604  33.183  1.00  0.410          H  
ATOM   3178 2HD2 ASN A 226     -11.656 115.573  33.261  1.00  0.410          H  
ATOM   3179  N   TRP A 227      -9.940 113.926  27.717  1.00  0.250          N  
ATOM   3180  CA  TRP A 227      -8.757 113.425  27.011  1.00  0.250          C  
ATOM   3181  C   TRP A 227      -7.777 114.563  26.731  1.00  0.230          C  
ATOM   3182  O   TRP A 227      -6.561 114.433  26.908  1.00  0.260          O  
ATOM   3183  CB  TRP A 227      -9.148 112.749  25.702  1.00  0.350          C  
ATOM   3184  CG  TRP A 227      -7.999 112.160  24.960  1.00  0.350          C  
ATOM   3185  CD1 TRP A 227      -7.410 112.645  23.849  1.00  0.350          C  
ATOM   3186  CD2 TRP A 227      -7.299 110.944  25.279  1.00  0.350          C  
ATOM   3187  NE1 TRP A 227      -6.394 111.810  23.454  1.00  0.350          N  
ATOM   3188  CE2 TRP A 227      -6.321 110.770  24.310  1.00  0.350          C  
ATOM   3189  CE3 TRP A 227      -7.429 110.008  26.287  1.00  0.350          C  
ATOM   3190  CZ2 TRP A 227      -5.479 109.687  24.317  1.00  0.350          C  
ATOM   3191  CZ3 TRP A 227      -6.588 108.918  26.303  1.00  0.350          C  
ATOM   3192  CH2 TRP A 227      -5.635 108.759  25.338  1.00  0.350          C  
ATOM   3193  H   TRP A 227     -10.863 113.665  27.388  1.00  0.300          H  
ATOM   3194  HA  TRP A 227      -8.263 112.692  27.649  1.00  0.300          H  
ATOM   3195 1HB  TRP A 227      -9.880 111.956  25.899  1.00  0.420          H  
ATOM   3196 2HB  TRP A 227      -9.616 113.466  25.056  1.00  0.420          H  
ATOM   3197  HD1 TRP A 227      -7.708 113.559  23.342  1.00  0.420          H  
ATOM   3198  HE1 TRP A 227      -5.796 111.934  22.643  1.00  0.420          H  
ATOM   3199  HE3 TRP A 227      -8.177 110.137  27.043  1.00  0.420          H  
ATOM   3200  HZ2 TRP A 227      -4.722 109.542  23.562  1.00  0.420          H  
ATOM   3201  HZ3 TRP A 227      -6.709 108.186  27.101  1.00  0.420          H  
ATOM   3202  HH2 TRP A 227      -4.986 107.885  25.371  1.00  0.420          H  
ATOM   3203  N   HIS A 228      -8.322 115.704  26.313  1.00  0.200          N  
ATOM   3204  CA  HIS A 228      -7.557 116.884  25.955  1.00  0.210          C  
ATOM   3205  C   HIS A 228      -6.727 117.458  27.114  1.00  0.190          C  
ATOM   3206  O   HIS A 228      -5.903 118.342  26.911  1.00  0.210          O  
ATOM   3207  CB  HIS A 228      -8.483 117.985  25.453  1.00  0.290          C  
ATOM   3208  CG  HIS A 228      -9.330 118.610  26.511  1.00  0.290          C  
ATOM   3209  ND1 HIS A 228     -10.439 117.998  27.040  1.00  0.290          N  
ATOM   3210  CD2 HIS A 228      -9.216 119.798  27.141  1.00  0.290          C  
ATOM   3211  CE1 HIS A 228     -10.972 118.781  27.957  1.00  0.290          C  
ATOM   3212  NE2 HIS A 228     -10.249 119.881  28.041  1.00  0.290          N  
ATOM   3213  H   HIS A 228      -9.335 115.736  26.206  1.00  0.240          H  
ATOM   3214  HA  HIS A 228      -6.879 116.630  25.144  1.00  0.250          H  
ATOM   3215 1HB  HIS A 228      -7.898 118.757  24.989  1.00  0.350          H  
ATOM   3216 2HB  HIS A 228      -9.139 117.571  24.709  1.00  0.350          H  
ATOM   3217  HD1 HIS A 228     -10.913 117.204  26.633  1.00  0.350          H  
ATOM   3218  HD2 HIS A 228      -8.494 120.611  27.054  1.00  0.350          H  
ATOM   3219  HE1 HIS A 228     -11.863 118.465  28.500  1.00  0.350          H  
ATOM   3220  N   LYS A 229      -6.896 116.967  28.343  1.00  0.190          N  
ATOM   3221  CA  LYS A 229      -6.113 117.473  29.470  1.00  0.250          C  
ATOM   3222  C   LYS A 229      -4.620 117.235  29.252  1.00  0.300          C  
ATOM   3223  O   LYS A 229      -3.776 117.908  29.845  1.00  0.360          O  
ATOM   3224  CB  LYS A 229      -6.516 116.802  30.786  1.00  0.330          C  
ATOM   3225  CG  LYS A 229      -6.083 115.320  30.942  1.00  0.330          C  
ATOM   3226  CD  LYS A 229      -6.639 114.729  32.230  1.00  0.330          C  
ATOM   3227  CE  LYS A 229      -6.174 113.298  32.436  1.00  0.330          C  
ATOM   3228  NZ  LYS A 229      -6.772 112.693  33.665  1.00  0.330          N  
ATOM   3229  H   LYS A 229      -7.577 116.225  28.504  1.00  0.230          H  
ATOM   3230  HA  LYS A 229      -6.280 118.547  29.554  1.00  0.300          H  
ATOM   3231 1HB  LYS A 229      -6.098 117.364  31.618  1.00  0.390          H  
ATOM   3232 2HB  LYS A 229      -7.599 116.836  30.880  1.00  0.390          H  
ATOM   3233 1HG  LYS A 229      -6.418 114.728  30.087  1.00  0.390          H  
ATOM   3234 2HG  LYS A 229      -4.994 115.256  30.990  1.00  0.390          H  
ATOM   3235 1HD  LYS A 229      -6.323 115.337  33.077  1.00  0.390          H  
ATOM   3236 2HD  LYS A 229      -7.731 114.739  32.177  1.00  0.390          H  
ATOM   3237 1HE  LYS A 229      -6.457 112.703  31.568  1.00  0.390          H  
ATOM   3238 2HE  LYS A 229      -5.090 113.293  32.531  1.00  0.390          H  
ATOM   3239 1HZ  LYS A 229      -6.439 111.745  33.772  1.00  0.390          H  
ATOM   3240 2HZ  LYS A 229      -6.506 113.235  34.477  1.00  0.390          H  
ATOM   3241 3HZ  LYS A 229      -7.782 112.689  33.576  1.00  0.390          H  
ATOM   3242  N   TRP A 230      -4.292 116.270  28.388  1.00  0.320          N  
ATOM   3243  CA  TRP A 230      -2.916 115.919  28.096  1.00  0.430          C  
ATOM   3244  C   TRP A 230      -2.291 116.865  27.066  1.00  0.260          C  
ATOM   3245  O   TRP A 230      -1.098 116.759  26.766  1.00  0.230          O  
ATOM   3246  CB  TRP A 230      -2.837 114.496  27.532  1.00  0.560          C  
ATOM   3247  CG  TRP A 230      -3.301 113.406  28.457  1.00  0.560          C  
ATOM   3248  CD1 TRP A 230      -4.398 112.599  28.284  1.00  0.560          C  
ATOM   3249  CD2 TRP A 230      -2.707 113.004  29.709  1.00  0.560          C  
ATOM   3250  NE1 TRP A 230      -4.503 111.719  29.329  1.00  0.560          N  
ATOM   3251  CE2 TRP A 230      -3.482 111.954  30.212  1.00  0.560          C  
ATOM   3252  CE3 TRP A 230      -1.596 113.440  30.434  1.00  0.560          C  
ATOM   3253  CZ2 TRP A 230      -3.179 111.330  31.407  1.00  0.560          C  
ATOM   3254  CZ3 TRP A 230      -1.297 112.815  31.633  1.00  0.560          C  
ATOM   3255  CH2 TRP A 230      -2.068 111.788  32.106  1.00  0.560          C  
ATOM   3256  H   TRP A 230      -5.049 115.739  27.946  1.00  0.380          H  
ATOM   3257  HA  TRP A 230      -2.342 115.979  29.018  1.00  0.520          H  
ATOM   3258 1HB  TRP A 230      -3.455 114.441  26.644  1.00  0.670          H  
ATOM   3259 2HB  TRP A 230      -1.817 114.280  27.227  1.00  0.670          H  
ATOM   3260  HD1 TRP A 230      -5.080 112.636  27.436  1.00  0.670          H  
ATOM   3261  HE1 TRP A 230      -5.219 111.015  29.431  1.00  0.670          H  
ATOM   3262  HE3 TRP A 230      -0.975 114.253  30.064  1.00  0.670          H  
ATOM   3263  HZ2 TRP A 230      -3.778 110.510  31.802  1.00  0.670          H  
ATOM   3264  HZ3 TRP A 230      -0.429 113.162  32.193  1.00  0.670          H  
ATOM   3265  HH2 TRP A 230      -1.801 111.319  33.053  1.00  0.670          H  
ATOM   3266  N   PHE A 231      -3.110 117.747  26.494  1.00  0.230          N  
ATOM   3267  CA  PHE A 231      -2.711 118.669  25.452  1.00  0.210          C  
ATOM   3268  C   PHE A 231      -3.155 120.102  25.828  1.00  0.170          C  
ATOM   3269  O   PHE A 231      -4.309 120.490  25.568  1.00  0.190          O  
ATOM   3270  CB  PHE A 231      -3.391 118.277  24.185  1.00  0.300          C  
ATOM   3271  CG  PHE A 231      -3.130 116.903  23.695  1.00  0.300          C  
ATOM   3272  CD1 PHE A 231      -3.911 115.841  24.149  1.00  0.300          C  
ATOM   3273  CD2 PHE A 231      -2.154 116.656  22.764  1.00  0.300          C  
ATOM   3274  CE1 PHE A 231      -3.706 114.570  23.691  1.00  0.300          C  
ATOM   3275  CE2 PHE A 231      -1.945 115.379  22.298  1.00  0.300          C  
ATOM   3276  CZ  PHE A 231      -2.723 114.338  22.765  1.00  0.300          C  
ATOM   3277  H   PHE A 231      -4.080 117.795  26.813  1.00  0.280          H  
ATOM   3278  HA  PHE A 231      -1.642 118.590  25.290  1.00  0.250          H  
ATOM   3279 1HB  PHE A 231      -4.443 118.376  24.365  1.00  0.360          H  
ATOM   3280 2HB  PHE A 231      -3.092 118.966  23.400  1.00  0.360          H  
ATOM   3281  HD1 PHE A 231      -4.688 116.027  24.885  1.00  0.360          H  
ATOM   3282  HD2 PHE A 231      -1.546 117.478  22.396  1.00  0.360          H  
ATOM   3283  HE1 PHE A 231      -4.323 113.748  24.065  1.00  0.360          H  
ATOM   3284  HE2 PHE A 231      -1.165 115.190  21.559  1.00  0.360          H  
ATOM   3285  HZ  PHE A 231      -2.558 113.334  22.396  1.00  0.360          H  
ATOM   3286  N   PRO A 232      -2.233 120.952  26.306  1.00  0.240          N  
ATOM   3287  CA  PRO A 232      -2.442 122.314  26.785  1.00  0.320          C  
ATOM   3288  C   PRO A 232      -3.087 123.272  25.782  1.00  0.310          C  
ATOM   3289  O   PRO A 232      -3.521 124.357  26.164  1.00  0.460          O  
ATOM   3290  CB  PRO A 232      -1.014 122.777  27.105  1.00  0.480          C  
ATOM   3291  CG  PRO A 232      -0.254 121.516  27.400  1.00  0.480          C  
ATOM   3292  CD  PRO A 232      -0.836 120.480  26.488  1.00  0.480          C  
ATOM   3293  HA  PRO A 232      -3.046 122.267  27.702  1.00  0.380          H  
ATOM   3294 1HB  PRO A 232      -0.606 123.342  26.253  1.00  0.580          H  
ATOM   3295 2HB  PRO A 232      -1.034 123.468  27.961  1.00  0.580          H  
ATOM   3296 1HG  PRO A 232       0.823 121.673  27.231  1.00  0.580          H  
ATOM   3297 2HG  PRO A 232      -0.372 121.244  28.460  1.00  0.580          H  
ATOM   3298 1HD  PRO A 232      -0.291 120.445  25.538  1.00  0.580          H  
ATOM   3299 2HD  PRO A 232      -0.803 119.519  27.037  1.00  0.580          H  
ATOM   3300  N   PHE A 233      -3.123 122.905  24.505  1.00  0.220          N  
ATOM   3301  CA  PHE A 233      -3.669 123.780  23.492  1.00  0.280          C  
ATOM   3302  C   PHE A 233      -4.781 123.202  22.613  1.00  0.240          C  
ATOM   3303  O   PHE A 233      -4.886 123.584  21.443  1.00  0.260          O  
ATOM   3304  CB  PHE A 233      -2.481 124.075  22.575  1.00  0.370          C  
ATOM   3305  CG  PHE A 233      -1.846 122.722  22.123  1.00  0.370          C  
ATOM   3306  CD1 PHE A 233      -2.268 122.064  20.973  1.00  0.370          C  
ATOM   3307  CD2 PHE A 233      -0.864 122.092  22.900  1.00  0.370          C  
ATOM   3308  CE1 PHE A 233      -1.742 120.841  20.612  1.00  0.370          C  
ATOM   3309  CE2 PHE A 233      -0.347 120.867  22.535  1.00  0.370          C  
ATOM   3310  CZ  PHE A 233      -0.789 120.242  21.393  1.00  0.370          C  
ATOM   3311  H   PHE A 233      -2.771 122.006  24.211  1.00  0.260          H  
ATOM   3312  HA  PHE A 233      -4.038 124.687  23.975  1.00  0.340          H  
ATOM   3313 1HB  PHE A 233      -2.796 124.634  21.697  1.00  0.440          H  
ATOM   3314 2HB  PHE A 233      -1.730 124.660  23.104  1.00  0.440          H  
ATOM   3315  HD1 PHE A 233      -3.033 122.526  20.344  1.00  0.440          H  
ATOM   3316  HD2 PHE A 233      -0.507 122.578  23.811  1.00  0.440          H  
ATOM   3317  HE1 PHE A 233      -2.089 120.349  19.705  1.00  0.440          H  
ATOM   3318  HE2 PHE A 233       0.418 120.391  23.151  1.00  0.440          H  
ATOM   3319  HZ  PHE A 233      -0.377 119.276  21.102  1.00  0.440          H  
ATOM   3320  N   LEU A 234      -5.693 122.394  23.168  1.00  0.190          N  
ATOM   3321  CA  LEU A 234      -6.791 121.920  22.312  1.00  0.150          C  
ATOM   3322  C   LEU A 234      -8.155 122.557  22.596  1.00  0.130          C  
ATOM   3323  O   LEU A 234      -8.982 122.699  21.686  1.00  0.140          O  
ATOM   3324  CB  LEU A 234      -6.906 120.425  22.394  1.00  0.230          C  
ATOM   3325  CG  LEU A 234      -5.669 119.665  22.014  1.00  0.230          C  
ATOM   3326  CD1 LEU A 234      -5.982 118.255  22.157  1.00  0.230          C  
ATOM   3327  CD2 LEU A 234      -5.169 119.955  20.623  1.00  0.230          C  
ATOM   3328  H   LEU A 234      -5.550 122.044  24.121  1.00  0.230          H  
ATOM   3329  HA  LEU A 234      -6.557 122.181  21.289  1.00  0.180          H  
ATOM   3330 1HB  LEU A 234      -7.132 120.174  23.416  1.00  0.270          H  
ATOM   3331 2HB  LEU A 234      -7.718 120.083  21.774  1.00  0.270          H  
ATOM   3332  HG  LEU A 234      -4.901 119.932  22.695  1.00  0.270          H  
ATOM   3333 1HD1 LEU A 234      -5.109 117.678  21.925  1.00  0.270          H  
ATOM   3334 2HD1 LEU A 234      -6.320 118.037  23.163  1.00  0.270          H  
ATOM   3335 3HD1 LEU A 234      -6.745 118.026  21.481  1.00  0.270          H  
ATOM   3336 1HD2 LEU A 234      -4.282 119.357  20.446  1.00  0.270          H  
ATOM   3337 2HD2 LEU A 234      -5.897 119.704  19.928  1.00  0.270          H  
ATOM   3338 3HD2 LEU A 234      -4.916 120.998  20.513  1.00  0.270          H  
ATOM   3339  N   LYS A 235      -8.426 122.931  23.842  1.00  0.160          N  
ATOM   3340  CA  LYS A 235      -9.715 123.564  24.129  1.00  0.170          C  
ATOM   3341  C   LYS A 235      -9.552 125.028  23.760  1.00  0.210          C  
ATOM   3342  O   LYS A 235      -8.578 125.664  24.173  1.00  0.290          O  
ATOM   3343  CB  LYS A 235     -10.161 123.383  25.583  1.00  0.230          C  
ATOM   3344  CG  LYS A 235     -11.532 124.020  25.853  1.00  0.230          C  
ATOM   3345  CD  LYS A 235     -12.054 123.784  27.259  1.00  0.230          C  
ATOM   3346  CE  LYS A 235     -13.348 124.579  27.463  1.00  0.230          C  
ATOM   3347  NZ  LYS A 235     -13.940 124.377  28.802  1.00  0.230          N  
ATOM   3348  H   LYS A 235      -7.736 122.808  24.569  1.00  0.190          H  
ATOM   3349  HA  LYS A 235     -10.486 123.145  23.479  1.00  0.200          H  
ATOM   3350 1HB  LYS A 235     -10.240 122.320  25.809  1.00  0.280          H  
ATOM   3351 2HB  LYS A 235      -9.427 123.819  26.259  1.00  0.280          H  
ATOM   3352 1HG  LYS A 235     -11.477 125.096  25.679  1.00  0.280          H  
ATOM   3353 2HG  LYS A 235     -12.255 123.598  25.151  1.00  0.280          H  
ATOM   3354 1HD  LYS A 235     -12.261 122.722  27.402  1.00  0.280          H  
ATOM   3355 2HD  LYS A 235     -11.314 124.100  27.992  1.00  0.280          H  
ATOM   3356 1HE  LYS A 235     -13.118 125.637  27.339  1.00  0.280          H  
ATOM   3357 2HE  LYS A 235     -14.082 124.286  26.707  1.00  0.280          H  
ATOM   3358 1HZ  LYS A 235     -14.777 124.932  28.882  1.00  0.280          H  
ATOM   3359 2HZ  LYS A 235     -14.203 123.384  28.927  1.00  0.280          H  
ATOM   3360 3HZ  LYS A 235     -13.289 124.648  29.517  1.00  0.280          H  
ATOM   3361  N   THR A 236     -10.449 125.535  22.914  1.00  0.190          N  
ATOM   3362  CA  THR A 236     -10.319 126.907  22.408  1.00  0.230          C  
ATOM   3363  C   THR A 236     -11.629 127.670  22.436  1.00  0.210          C  
ATOM   3364  O   THR A 236     -12.700 127.115  22.677  1.00  0.210          O  
ATOM   3365  CB  THR A 236      -9.805 126.956  20.948  1.00  0.310          C  
ATOM   3366  OG1 THR A 236     -10.840 126.500  20.067  1.00  0.310          O  
ATOM   3367  CG2 THR A 236      -8.596 126.049  20.792  1.00  0.310          C  
ATOM   3368  H   THR A 236     -11.259 124.957  22.664  1.00  0.230          H  
ATOM   3369  HA  THR A 236      -9.610 127.441  23.041  1.00  0.280          H  
ATOM   3370  HB  THR A 236      -9.526 127.973  20.683  1.00  0.370          H  
ATOM   3371  HG1 THR A 236     -10.506 126.501  19.122  1.00  0.370          H  
ATOM   3372 1HG2 THR A 236      -8.252 126.088  19.759  1.00  0.370          H  
ATOM   3373 2HG2 THR A 236      -7.798 126.376  21.456  1.00  0.370          H  
ATOM   3374 3HG2 THR A 236      -8.869 125.044  21.031  1.00  0.370          H  
ATOM   3375  N   ARG A 237     -11.559 128.939  22.046  1.00  0.240          N  
ATOM   3376  CA  ARG A 237     -12.730 129.812  21.935  1.00  0.250          C  
ATOM   3377  C   ARG A 237     -13.787 129.279  20.960  1.00  0.270          C  
ATOM   3378  O   ARG A 237     -14.928 129.741  20.963  1.00  0.370          O  
ATOM   3379  CB  ARG A 237     -12.320 131.200  21.455  1.00  0.350          C  
ATOM   3380  CG  ARG A 237     -11.791 131.239  20.008  1.00  0.350          C  
ATOM   3381  CD  ARG A 237     -11.407 132.589  19.565  1.00  0.350          C  
ATOM   3382  NE  ARG A 237     -10.267 133.143  20.267  1.00  0.350          N  
ATOM   3383  CZ  ARG A 237      -9.791 134.395  20.073  1.00  0.350          C  
ATOM   3384  NH1 ARG A 237     -10.361 135.204  19.190  1.00  0.350          N  
ATOM   3385  NH2 ARG A 237      -8.744 134.815  20.769  1.00  0.350          N  
ATOM   3386  H   ARG A 237     -10.645 129.320  21.853  1.00  0.290          H  
ATOM   3387  HA  ARG A 237     -13.185 129.900  22.923  1.00  0.300          H  
ATOM   3388 1HB  ARG A 237     -13.179 131.867  21.504  1.00  0.420          H  
ATOM   3389 2HB  ARG A 237     -11.553 131.604  22.111  1.00  0.420          H  
ATOM   3390 1HG  ARG A 237     -10.931 130.579  19.901  1.00  0.420          H  
ATOM   3391 2HG  ARG A 237     -12.574 130.919  19.323  1.00  0.420          H  
ATOM   3392 1HD  ARG A 237     -11.140 132.520  18.522  1.00  0.420          H  
ATOM   3393 2HD  ARG A 237     -12.254 133.260  19.687  1.00  0.420          H  
ATOM   3394  HE  ARG A 237      -9.797 132.564  20.947  1.00  0.420          H  
ATOM   3395 1HH1 ARG A 237     -11.167 134.897  18.638  1.00  0.420          H  
ATOM   3396 2HH1 ARG A 237      -9.998 136.135  19.052  1.00  0.420          H  
ATOM   3397 1HH2 ARG A 237      -8.305 134.203  21.444  1.00  0.420          H  
ATOM   3398 2HH2 ARG A 237      -8.383 135.747  20.629  1.00  0.420          H  
ATOM   3399  N   ALA A 238     -13.384 128.371  20.070  1.00  0.290          N  
ATOM   3400  CA  ALA A 238     -14.275 127.808  19.082  1.00  0.370          C  
ATOM   3401  C   ALA A 238     -14.359 126.299  19.224  1.00  0.270          C  
ATOM   3402  O   ALA A 238     -14.836 125.630  18.308  1.00  0.280          O  
ATOM   3403  CB  ALA A 238     -13.784 128.159  17.683  1.00  0.490          C  
ATOM   3404  H   ALA A 238     -12.432 128.010  20.117  1.00  0.350          H  
ATOM   3405  HA  ALA A 238     -15.270 128.225  19.237  1.00  0.440          H  
ATOM   3406 1HB  ALA A 238     -14.460 127.758  16.931  1.00  0.580          H  
ATOM   3407 2HB  ALA A 238     -13.738 129.233  17.591  1.00  0.580          H  
ATOM   3408 3HB  ALA A 238     -12.786 127.735  17.535  1.00  0.580          H  
ATOM   3409  N   CYS A 239     -13.953 125.732  20.362  1.00  0.260          N  
ATOM   3410  CA  CYS A 239     -13.963 124.286  20.470  1.00  0.260          C  
ATOM   3411  C   CYS A 239     -14.178 123.757  21.884  1.00  0.220          C  
ATOM   3412  O   CYS A 239     -13.309 123.890  22.763  1.00  0.260          O  
ATOM   3413  CB  CYS A 239     -12.658 123.710  19.905  1.00  0.360          C  
ATOM   3414  SG  CYS A 239     -12.498 121.896  19.967  1.00  0.360          S  
ATOM   3415  H   CYS A 239     -13.600 126.299  21.136  1.00  0.310          H  
ATOM   3416  HA  CYS A 239     -14.791 123.919  19.854  1.00  0.310          H  
ATOM   3417 1HB  CYS A 239     -12.543 124.023  18.866  1.00  0.440          H  
ATOM   3418 2HB  CYS A 239     -11.818 124.134  20.458  1.00  0.440          H  
ATOM   3419  N   CYS A 240     -15.314 123.077  22.044  1.00  0.190          N  
ATOM   3420  CA  CYS A 240     -15.792 122.424  23.253  1.00  0.160          C  
ATOM   3421  C   CYS A 240     -14.915 121.226  23.602  1.00  0.140          C  
ATOM   3422  O   CYS A 240     -14.177 120.709  22.759  1.00  0.160          O  
ATOM   3423  CB  CYS A 240     -17.218 121.930  23.017  1.00  0.240          C  
ATOM   3424  SG  CYS A 240     -17.293 120.522  21.855  1.00  0.240          S  
ATOM   3425  H   CYS A 240     -15.932 123.053  21.240  1.00  0.230          H  
ATOM   3426  HA  CYS A 240     -15.771 123.137  24.078  1.00  0.190          H  
ATOM   3427 1HB  CYS A 240     -17.678 121.630  23.959  1.00  0.280          H  
ATOM   3428 2HB  CYS A 240     -17.814 122.740  22.600  1.00  0.280          H  
ATOM   3429  HG  CYS A 240     -18.503 120.799  21.309  1.00  0.280          H  
ATOM   3430  N   GLU A 241     -15.073 120.683  24.803  1.00  0.160          N  
ATOM   3431  CA  GLU A 241     -14.245 119.550  25.189  1.00  0.170          C  
ATOM   3432  C   GLU A 241     -14.325 118.351  24.241  1.00  0.150          C  
ATOM   3433  O   GLU A 241     -13.322 117.678  24.030  1.00  0.150          O  
ATOM   3434  CB  GLU A 241     -14.623 119.081  26.592  1.00  0.230          C  
ATOM   3435  CG  GLU A 241     -14.301 120.072  27.711  1.00  0.230          C  
ATOM   3436  CD  GLU A 241     -15.348 121.128  27.906  1.00  0.230          C  
ATOM   3437  OE1 GLU A 241     -16.249 121.211  27.093  1.00  0.230          O  
ATOM   3438  OE2 GLU A 241     -15.253 121.863  28.871  1.00  0.230          O  
ATOM   3439  H   GLU A 241     -15.718 121.088  25.487  1.00  0.190          H  
ATOM   3440  HA  GLU A 241     -13.212 119.895  25.216  1.00  0.200          H  
ATOM   3441 1HB  GLU A 241     -15.689 118.872  26.629  1.00  0.280          H  
ATOM   3442 2HB  GLU A 241     -14.099 118.147  26.813  1.00  0.280          H  
ATOM   3443 1HG  GLU A 241     -14.189 119.519  28.644  1.00  0.280          H  
ATOM   3444 2HG  GLU A 241     -13.351 120.549  27.489  1.00  0.280          H  
ATOM   3445  N   ALA A 242     -15.492 118.055  23.665  1.00  0.160          N  
ATOM   3446  CA  ALA A 242     -15.582 116.892  22.781  1.00  0.160          C  
ATOM   3447  C   ALA A 242     -14.691 117.016  21.555  1.00  0.130          C  
ATOM   3448  O   ALA A 242     -14.149 116.016  21.071  1.00  0.150          O  
ATOM   3449  CB  ALA A 242     -16.993 116.659  22.318  1.00  0.220          C  
ATOM   3450  H   ALA A 242     -16.297 118.637  23.852  1.00  0.190          H  
ATOM   3451  HA  ALA A 242     -15.255 116.025  23.353  1.00  0.190          H  
ATOM   3452 1HB  ALA A 242     -16.999 115.756  21.700  1.00  0.270          H  
ATOM   3453 2HB  ALA A 242     -17.640 116.522  23.179  1.00  0.270          H  
ATOM   3454 3HB  ALA A 242     -17.337 117.505  21.730  1.00  0.270          H  
ATOM   3455  N   CYS A 243     -14.576 118.227  21.001  1.00  0.120          N  
ATOM   3456  CA  CYS A 243     -13.761 118.370  19.817  1.00  0.180          C  
ATOM   3457  C   CYS A 243     -12.316 118.478  20.221  1.00  0.130          C  
ATOM   3458  O   CYS A 243     -11.441 118.043  19.475  1.00  0.160          O  
ATOM   3459  CB  CYS A 243     -14.263 119.514  18.918  1.00  0.230          C  
ATOM   3460  SG  CYS A 243     -14.354 121.126  19.629  1.00  0.230          S  
ATOM   3461  H   CYS A 243     -14.984 119.055  21.442  1.00  0.140          H  
ATOM   3462  HA  CYS A 243     -13.872 117.466  19.222  1.00  0.220          H  
ATOM   3463 1HB  CYS A 243     -13.637 119.574  18.026  1.00  0.270          H  
ATOM   3464 2HB  CYS A 243     -15.272 119.271  18.601  1.00  0.270          H  
ATOM   3465  N   ALA A 244     -12.064 118.996  21.429  1.00  0.130          N  
ATOM   3466  CA  ALA A 244     -10.713 119.076  21.944  1.00  0.130          C  
ATOM   3467  C   ALA A 244     -10.197 117.656  22.157  1.00  0.130          C  
ATOM   3468  O   ALA A 244      -9.036 117.341  21.885  1.00  0.130          O  
ATOM   3469  CB  ALA A 244     -10.678 119.887  23.224  1.00  0.180          C  
ATOM   3470  H   ALA A 244     -12.839 119.406  21.963  1.00  0.160          H  
ATOM   3471  HA  ALA A 244     -10.094 119.566  21.203  1.00  0.160          H  
ATOM   3472 1HB  ALA A 244      -9.668 119.960  23.591  1.00  0.220          H  
ATOM   3473 2HB  ALA A 244     -11.066 120.883  23.016  1.00  0.220          H  
ATOM   3474 3HB  ALA A 244     -11.296 119.408  23.971  1.00  0.220          H  
ATOM   3475  N   ASN A 245     -11.092 116.778  22.625  1.00  0.140          N  
ATOM   3476  CA  ASN A 245     -10.757 115.391  22.876  1.00  0.150          C  
ATOM   3477  C   ASN A 245     -10.470 114.709  21.545  1.00  0.150          C  
ATOM   3478  O   ASN A 245      -9.495 113.956  21.440  1.00  0.150          O  
ATOM   3479  CB  ASN A 245     -11.889 114.702  23.609  1.00  0.210          C  
ATOM   3480  CG  ASN A 245     -12.083 115.164  25.061  1.00  0.210          C  
ATOM   3481  OD1 ASN A 245     -11.192 115.704  25.760  1.00  0.210          O  
ATOM   3482  ND2 ASN A 245     -13.284 114.929  25.537  1.00  0.210          N  
ATOM   3483  H   ASN A 245     -12.019 117.123  22.871  1.00  0.170          H  
ATOM   3484  HA  ASN A 245      -9.850 115.348  23.478  1.00  0.180          H  
ATOM   3485 1HB  ASN A 245     -12.812 114.888  23.069  1.00  0.250          H  
ATOM   3486 2HB  ASN A 245     -11.723 113.627  23.607  1.00  0.250          H  
ATOM   3487 1HD2 ASN A 245     -13.531 115.177  26.470  1.00  0.250          H  
ATOM   3488 2HD2 ASN A 245     -13.967 114.485  24.958  1.00  0.250          H  
ATOM   3489  N   LEU A 246     -11.274 115.003  20.500  1.00  0.150          N  
ATOM   3490  CA  LEU A 246     -10.974 114.437  19.193  1.00  0.160          C  
ATOM   3491  C   LEU A 246      -9.655 114.924  18.679  1.00  0.130          C  
ATOM   3492  O   LEU A 246      -8.888 114.127  18.167  1.00  0.140          O  
ATOM   3493  CB  LEU A 246     -11.992 114.813  18.112  1.00  0.220          C  
ATOM   3494  CG  LEU A 246     -13.343 114.182  18.117  1.00  0.220          C  
ATOM   3495  CD1 LEU A 246     -14.195 114.866  17.141  1.00  0.220          C  
ATOM   3496  CD2 LEU A 246     -13.239 112.751  17.693  1.00  0.220          C  
ATOM   3497  H   LEU A 246     -12.113 115.576  20.637  1.00  0.180          H  
ATOM   3498  HA  LEU A 246     -10.921 113.357  19.290  1.00  0.190          H  
ATOM   3499 1HB  LEU A 246     -12.140 115.888  18.164  1.00  0.260          H  
ATOM   3500 2HB  LEU A 246     -11.550 114.602  17.174  1.00  0.260          H  
ATOM   3501  HG  LEU A 246     -13.780 114.278  19.090  1.00  0.260          H  
ATOM   3502 1HD1 LEU A 246     -15.180 114.407  17.144  1.00  0.260          H  
ATOM   3503 2HD1 LEU A 246     -14.270 115.897  17.432  1.00  0.260          H  
ATOM   3504 3HD1 LEU A 246     -13.764 114.793  16.148  1.00  0.260          H  
ATOM   3505 1HD2 LEU A 246     -14.228 112.327  17.659  1.00  0.260          H  
ATOM   3506 2HD2 LEU A 246     -12.797 112.715  16.708  1.00  0.260          H  
ATOM   3507 3HD2 LEU A 246     -12.627 112.198  18.384  1.00  0.260          H  
ATOM   3508  N   LYS A 247      -9.349 116.215  18.831  1.00  0.120          N  
ATOM   3509  CA  LYS A 247      -8.081 116.722  18.330  1.00  0.120          C  
ATOM   3510  C   LYS A 247      -6.938 115.949  18.948  1.00  0.110          C  
ATOM   3511  O   LYS A 247      -6.034 115.500  18.243  1.00  0.130          O  
ATOM   3512  CB  LYS A 247      -7.886 118.177  18.705  1.00  0.170          C  
ATOM   3513  CG  LYS A 247      -8.696 119.213  18.029  1.00  0.170          C  
ATOM   3514  CD  LYS A 247      -8.400 120.552  18.690  1.00  0.170          C  
ATOM   3515  CE  LYS A 247      -9.148 121.681  18.128  1.00  0.170          C  
ATOM   3516  NZ  LYS A 247      -8.874 122.911  18.893  1.00  0.170          N  
ATOM   3517  H   LYS A 247     -10.030 116.855  19.251  1.00  0.140          H  
ATOM   3518  HA  LYS A 247      -8.048 116.602  17.249  1.00  0.140          H  
ATOM   3519 1HB  LYS A 247      -8.074 118.298  19.751  1.00  0.200          H  
ATOM   3520 2HB  LYS A 247      -6.860 118.417  18.519  1.00  0.200          H  
ATOM   3521 1HG  LYS A 247      -8.404 119.263  16.993  1.00  0.200          H  
ATOM   3522 2HG  LYS A 247      -9.747 118.991  18.081  1.00  0.200          H  
ATOM   3523 1HD  LYS A 247      -8.638 120.506  19.735  1.00  0.200          H  
ATOM   3524 2HD  LYS A 247      -7.360 120.782  18.596  1.00  0.200          H  
ATOM   3525 1HE  LYS A 247      -8.839 121.842  17.114  1.00  0.200          H  
ATOM   3526 2HE  LYS A 247     -10.212 121.469  18.141  1.00  0.200          H  
ATOM   3527 1HZ  LYS A 247      -9.373 123.682  18.454  1.00  0.200          H  
ATOM   3528 2HZ  LYS A 247      -9.153 122.811  19.882  1.00  0.200          H  
ATOM   3529 3HZ  LYS A 247      -7.903 123.127  18.866  1.00  0.200          H  
ATOM   3530  N   GLY A 248      -7.014 115.745  20.262  1.00  0.100          N  
ATOM   3531  CA  GLY A 248      -5.997 115.036  21.014  1.00  0.100          C  
ATOM   3532  C   GLY A 248      -5.839 113.616  20.529  1.00  0.090          C  
ATOM   3533  O   GLY A 248      -4.727 113.150  20.262  1.00  0.090          O  
ATOM   3534  H   GLY A 248      -7.803 116.154  20.777  1.00  0.120          H  
ATOM   3535 1HA  GLY A 248      -5.048 115.558  20.924  1.00  0.120          H  
ATOM   3536 2HA  GLY A 248      -6.270 115.038  22.068  1.00  0.120          H  
ATOM   3537  N   ALA A 249      -6.944 112.878  20.491  1.00  0.100          N  
ATOM   3538  CA  ALA A 249      -6.892 111.501  20.052  1.00  0.120          C  
ATOM   3539  C   ALA A 249      -6.431 111.429  18.595  1.00  0.110          C  
ATOM   3540  O   ALA A 249      -5.697 110.515  18.231  1.00  0.110          O  
ATOM   3541  CB  ALA A 249      -8.228 110.845  20.277  1.00  0.160          C  
ATOM   3542  H   ALA A 249      -7.844 113.301  20.746  1.00  0.120          H  
ATOM   3543  HA  ALA A 249      -6.152 110.975  20.652  1.00  0.140          H  
ATOM   3544 1HB  ALA A 249      -8.161 109.810  19.973  1.00  0.190          H  
ATOM   3545 2HB  ALA A 249      -8.491 110.901  21.334  1.00  0.190          H  
ATOM   3546 3HB  ALA A 249      -8.966 111.367  19.705  1.00  0.190          H  
ATOM   3547  N   PHE A 250      -6.841 112.379  17.756  1.00  0.110          N  
ATOM   3548  CA  PHE A 250      -6.409 112.405  16.371  1.00  0.120          C  
ATOM   3549  C   PHE A 250      -4.886 112.619  16.303  1.00  0.110          C  
ATOM   3550  O   PHE A 250      -4.196 111.922  15.562  1.00  0.110          O  
ATOM   3551  CB  PHE A 250      -7.163 113.474  15.564  1.00  0.160          C  
ATOM   3552  CG  PHE A 250      -8.597 113.110  14.977  1.00  0.160          C  
ATOM   3553  CD1 PHE A 250      -9.639 113.956  15.190  1.00  0.160          C  
ATOM   3554  CD2 PHE A 250      -8.869 111.972  14.175  1.00  0.160          C  
ATOM   3555  CE1 PHE A 250     -10.878 113.730  14.640  1.00  0.160          C  
ATOM   3556  CE2 PHE A 250     -10.092 111.759  13.632  1.00  0.160          C  
ATOM   3557  CZ  PHE A 250     -11.098 112.641  13.859  1.00  0.160          C  
ATOM   3558  H   PHE A 250      -7.484 113.094  18.076  1.00  0.130          H  
ATOM   3559  HA  PHE A 250      -6.638 111.441  15.927  1.00  0.140          H  
ATOM   3560 1HB  PHE A 250      -7.300 114.332  16.215  1.00  0.200          H  
ATOM   3561 2HB  PHE A 250      -6.552 113.836  14.757  1.00  0.200          H  
ATOM   3562  HD1 PHE A 250      -9.474 114.826  15.804  1.00  0.200          H  
ATOM   3563  HD2 PHE A 250      -8.125 111.244  13.971  1.00  0.200          H  
ATOM   3564  HE1 PHE A 250     -11.683 114.433  14.823  1.00  0.200          H  
ATOM   3565  HE2 PHE A 250     -10.254 110.876  13.015  1.00  0.200          H  
ATOM   3566  HZ  PHE A 250     -12.077 112.478  13.424  1.00  0.200          H  
ATOM   3567  N   LEU A 251      -4.322 113.503  17.137  1.00  0.100          N  
ATOM   3568  CA  LEU A 251      -2.866 113.682  17.136  1.00  0.100          C  
ATOM   3569  C   LEU A 251      -2.200 112.348  17.509  1.00  0.100          C  
ATOM   3570  O   LEU A 251      -1.158 111.979  16.948  1.00  0.090          O  
ATOM   3571  CB  LEU A 251      -2.456 114.784  18.134  1.00  0.140          C  
ATOM   3572  CG  LEU A 251      -2.860 116.271  17.784  1.00  0.140          C  
ATOM   3573  CD1 LEU A 251      -2.564 117.162  19.010  1.00  0.140          C  
ATOM   3574  CD2 LEU A 251      -2.096 116.761  16.541  1.00  0.140          C  
ATOM   3575  H   LEU A 251      -4.918 114.104  17.717  1.00  0.120          H  
ATOM   3576  HA  LEU A 251      -2.546 113.947  16.134  1.00  0.120          H  
ATOM   3577 1HB  LEU A 251      -2.906 114.545  19.098  1.00  0.170          H  
ATOM   3578 2HB  LEU A 251      -1.376 114.752  18.253  1.00  0.170          H  
ATOM   3579  HG  LEU A 251      -3.913 116.323  17.579  1.00  0.170          H  
ATOM   3580 1HD1 LEU A 251      -2.848 118.178  18.800  1.00  0.170          H  
ATOM   3581 2HD1 LEU A 251      -3.139 116.802  19.864  1.00  0.170          H  
ATOM   3582 3HD1 LEU A 251      -1.506 117.124  19.245  1.00  0.170          H  
ATOM   3583 1HD2 LEU A 251      -2.387 117.787  16.318  1.00  0.170          H  
ATOM   3584 2HD2 LEU A 251      -1.025 116.723  16.731  1.00  0.170          H  
ATOM   3585 3HD2 LEU A 251      -2.332 116.138  15.685  1.00  0.170          H  
ATOM   3586  N   VAL A 252      -2.804 111.616  18.452  1.00  0.090          N  
ATOM   3587  CA  VAL A 252      -2.290 110.303  18.823  1.00  0.090          C  
ATOM   3588  C   VAL A 252      -2.376 109.366  17.623  1.00  0.080          C  
ATOM   3589  O   VAL A 252      -1.432 108.628  17.354  1.00  0.090          O  
ATOM   3590  CB  VAL A 252      -3.017 109.707  20.039  1.00  0.130          C  
ATOM   3591  CG1 VAL A 252      -2.586 108.262  20.256  1.00  0.130          C  
ATOM   3592  CG2 VAL A 252      -2.692 110.544  21.252  1.00  0.130          C  
ATOM   3593  H   VAL A 252      -3.621 112.018  18.928  1.00  0.110          H  
ATOM   3594  HA  VAL A 252      -1.241 110.414  19.094  1.00  0.110          H  
ATOM   3595  HB  VAL A 252      -4.081 109.709  19.868  1.00  0.150          H  
ATOM   3596 1HG1 VAL A 252      -3.107 107.853  21.120  1.00  0.150          H  
ATOM   3597 2HG1 VAL A 252      -2.831 107.659  19.385  1.00  0.150          H  
ATOM   3598 3HG1 VAL A 252      -1.512 108.221  20.427  1.00  0.150          H  
ATOM   3599 1HG2 VAL A 252      -3.196 110.146  22.116  1.00  0.150          H  
ATOM   3600 2HG2 VAL A 252      -1.618 110.533  21.424  1.00  0.150          H  
ATOM   3601 3HG2 VAL A 252      -3.018 111.555  21.079  1.00  0.150          H  
ATOM   3602  N   ALA A 253      -3.494 109.401  16.889  1.00  0.080          N  
ATOM   3603  CA  ALA A 253      -3.657 108.571  15.702  1.00  0.080          C  
ATOM   3604  C   ALA A 253      -2.555 108.836  14.689  1.00  0.090          C  
ATOM   3605  O   ALA A 253      -2.047 107.896  14.073  1.00  0.090          O  
ATOM   3606  CB  ALA A 253      -4.997 108.836  15.045  1.00  0.110          C  
ATOM   3607  H   ALA A 253      -4.266 109.986  17.216  1.00  0.100          H  
ATOM   3608  HA  ALA A 253      -3.595 107.531  16.011  1.00  0.100          H  
ATOM   3609 1HB  ALA A 253      -5.103 108.187  14.180  1.00  0.130          H  
ATOM   3610 2HB  ALA A 253      -5.786 108.657  15.744  1.00  0.130          H  
ATOM   3611 3HB  ALA A 253      -5.052 109.846  14.733  1.00  0.130          H  
ATOM   3612  N   VAL A 254      -2.142 110.100  14.547  1.00  0.090          N  
ATOM   3613  CA  VAL A 254      -1.069 110.423  13.616  1.00  0.100          C  
ATOM   3614  C   VAL A 254       0.195 109.711  14.070  1.00  0.110          C  
ATOM   3615  O   VAL A 254       0.894 109.095  13.260  1.00  0.110          O  
ATOM   3616  CB  VAL A 254      -0.787 111.946  13.552  1.00  0.140          C  
ATOM   3617  CG1 VAL A 254       0.475 112.223  12.723  1.00  0.140          C  
ATOM   3618  CG2 VAL A 254      -1.977 112.665  12.960  1.00  0.140          C  
ATOM   3619  H   VAL A 254      -2.649 110.826  15.066  1.00  0.110          H  
ATOM   3620  HA  VAL A 254      -1.346 110.069  12.624  1.00  0.120          H  
ATOM   3621  HB  VAL A 254      -0.605 112.320  14.555  1.00  0.160          H  
ATOM   3622 1HG1 VAL A 254       0.658 113.294  12.698  1.00  0.160          H  
ATOM   3623 2HG1 VAL A 254       1.339 111.729  13.160  1.00  0.160          H  
ATOM   3624 3HG1 VAL A 254       0.337 111.863  11.724  1.00  0.160          H  
ATOM   3625 1HG2 VAL A 254      -1.780 113.732  12.933  1.00  0.160          H  
ATOM   3626 2HG2 VAL A 254      -2.171 112.311  11.960  1.00  0.160          H  
ATOM   3627 3HG2 VAL A 254      -2.823 112.477  13.580  1.00  0.160          H  
ATOM   3628  N   ILE A 255       0.481 109.789  15.373  1.00  0.100          N  
ATOM   3629  CA  ILE A 255       1.667 109.157  15.932  1.00  0.110          C  
ATOM   3630  C   ILE A 255       1.630 107.637  15.799  1.00  0.100          C  
ATOM   3631  O   ILE A 255       2.619 107.046  15.362  1.00  0.100          O  
ATOM   3632  CB  ILE A 255       1.831 109.531  17.423  1.00  0.150          C  
ATOM   3633  CG1 ILE A 255       2.163 111.049  17.529  1.00  0.150          C  
ATOM   3634  CG2 ILE A 255       2.936 108.646  18.076  1.00  0.150          C  
ATOM   3635  CD1 ILE A 255       2.041 111.629  18.935  1.00  0.150          C  
ATOM   3636  H   ILE A 255      -0.132 110.362  15.967  1.00  0.120          H  
ATOM   3637  HA  ILE A 255       2.532 109.523  15.392  1.00  0.130          H  
ATOM   3638  HB  ILE A 255       0.893 109.372  17.947  1.00  0.180          H  
ATOM   3639 1HG1 ILE A 255       3.176 111.210  17.173  1.00  0.180          H  
ATOM   3640 2HG1 ILE A 255       1.478 111.599  16.880  1.00  0.180          H  
ATOM   3641 1HG2 ILE A 255       3.053 108.901  19.121  1.00  0.180          H  
ATOM   3642 2HG2 ILE A 255       2.670 107.596  18.013  1.00  0.180          H  
ATOM   3643 3HG2 ILE A 255       3.884 108.804  17.558  1.00  0.180          H  
ATOM   3644 1HD1 ILE A 255       2.280 112.691  18.906  1.00  0.180          H  
ATOM   3645 2HD1 ILE A 255       1.017 111.500  19.289  1.00  0.180          H  
ATOM   3646 3HD1 ILE A 255       2.722 111.131  19.612  1.00  0.180          H  
ATOM   3647  N   PHE A 256       0.522 106.996  16.168  1.00  0.090          N  
ATOM   3648  CA  PHE A 256       0.441 105.543  16.088  1.00  0.090          C  
ATOM   3649  C   PHE A 256       0.571 105.052  14.660  1.00  0.100          C  
ATOM   3650  O   PHE A 256       1.241 104.039  14.395  1.00  0.100          O  
ATOM   3651  CB  PHE A 256      -0.888 105.019  16.647  1.00  0.130          C  
ATOM   3652  CG  PHE A 256      -1.069 105.032  18.163  1.00  0.130          C  
ATOM   3653  CD1 PHE A 256      -0.015 105.249  19.065  1.00  0.130          C  
ATOM   3654  CD2 PHE A 256      -2.326 104.768  18.685  1.00  0.130          C  
ATOM   3655  CE1 PHE A 256      -0.239 105.210  20.422  1.00  0.130          C  
ATOM   3656  CE2 PHE A 256      -2.539 104.725  20.044  1.00  0.130          C  
ATOM   3657  CZ  PHE A 256      -1.503 104.945  20.910  1.00  0.130          C  
ATOM   3658  H   PHE A 256      -0.266 107.540  16.523  1.00  0.110          H  
ATOM   3659  HA  PHE A 256       1.271 105.114  16.643  1.00  0.110          H  
ATOM   3660 1HB  PHE A 256      -1.694 105.621  16.222  1.00  0.150          H  
ATOM   3661 2HB  PHE A 256      -1.042 104.000  16.302  1.00  0.150          H  
ATOM   3662  HD1 PHE A 256       0.987 105.454  18.714  1.00  0.150          H  
ATOM   3663  HD2 PHE A 256      -3.152 104.585  18.003  1.00  0.150          H  
ATOM   3664  HE1 PHE A 256       0.587 105.384  21.111  1.00  0.150          H  
ATOM   3665  HE2 PHE A 256      -3.524 104.514  20.437  1.00  0.150          H  
ATOM   3666  HZ  PHE A 256      -1.677 104.910  21.983  1.00  0.150          H  
ATOM   3667  N   LEU A 257      -0.082 105.749  13.729  1.00  0.110          N  
ATOM   3668  CA  LEU A 257      -0.036 105.336  12.353  1.00  0.120          C  
ATOM   3669  C   LEU A 257       1.374 105.523  11.816  1.00  0.120          C  
ATOM   3670  O   LEU A 257       1.888 104.638  11.133  1.00  0.140          O  
ATOM   3671  CB  LEU A 257      -1.075 106.109  11.537  1.00  0.160          C  
ATOM   3672  CG  LEU A 257      -1.234 105.736  10.041  1.00  0.160          C  
ATOM   3673  CD1 LEU A 257      -1.624 104.270   9.891  1.00  0.160          C  
ATOM   3674  CD2 LEU A 257      -2.326 106.577   9.459  1.00  0.160          C  
ATOM   3675  H   LEU A 257      -0.650 106.568  13.976  1.00  0.130          H  
ATOM   3676  HA  LEU A 257      -0.283 104.288  12.318  1.00  0.140          H  
ATOM   3677 1HB  LEU A 257      -2.045 105.983  12.020  1.00  0.200          H  
ATOM   3678 2HB  LEU A 257      -0.817 107.174  11.589  1.00  0.200          H  
ATOM   3679  HG  LEU A 257      -0.301 105.910   9.511  1.00  0.200          H  
ATOM   3680 1HD1 LEU A 257      -1.771 104.033   8.861  1.00  0.200          H  
ATOM   3681 2HD1 LEU A 257      -0.859 103.615  10.293  1.00  0.200          H  
ATOM   3682 3HD1 LEU A 257      -2.541 104.114  10.407  1.00  0.200          H  
ATOM   3683 1HD2 LEU A 257      -2.450 106.317   8.429  1.00  0.200          H  
ATOM   3684 2HD2 LEU A 257      -3.251 106.382   9.996  1.00  0.200          H  
ATOM   3685 3HD2 LEU A 257      -2.080 107.623   9.542  1.00  0.200          H  
ATOM   3686  N   SER A 258       2.022 106.651  12.135  1.00  0.120          N  
ATOM   3687  CA  SER A 258       3.378 106.899  11.677  1.00  0.120          C  
ATOM   3688  C   SER A 258       4.348 105.848  12.210  1.00  0.120          C  
ATOM   3689  O   SER A 258       5.178 105.321  11.465  1.00  0.130          O  
ATOM   3690  CB  SER A 258       3.835 108.276  12.103  1.00  0.170          C  
ATOM   3691  OG  SER A 258       5.148 108.522  11.672  1.00  0.170          O  
ATOM   3692  H   SER A 258       1.562 107.387  12.681  1.00  0.140          H  
ATOM   3693  HA  SER A 258       3.383 106.858  10.589  1.00  0.140          H  
ATOM   3694 1HB  SER A 258       3.160 109.025  11.689  1.00  0.200          H  
ATOM   3695 2HB  SER A 258       3.780 108.354  13.191  1.00  0.200          H  
ATOM   3696  HG  SER A 258       5.354 109.412  11.963  1.00  0.200          H  
ATOM   3697  N   LEU A 259       4.260 105.517  13.502  1.00  0.120          N  
ATOM   3698  CA  LEU A 259       5.194 104.551  14.057  1.00  0.120          C  
ATOM   3699  C   LEU A 259       5.084 103.171  13.412  1.00  0.120          C  
ATOM   3700  O   LEU A 259       6.113 102.570  13.063  1.00  0.140          O  
ATOM   3701  CB  LEU A 259       4.931 104.400  15.563  1.00  0.170          C  
ATOM   3702  CG  LEU A 259       5.292 105.594  16.482  1.00  0.170          C  
ATOM   3703  CD1 LEU A 259       4.699 105.330  17.862  1.00  0.170          C  
ATOM   3704  CD2 LEU A 259       6.806 105.760  16.578  1.00  0.170          C  
ATOM   3705  H   LEU A 259       3.573 105.977  14.107  1.00  0.140          H  
ATOM   3706  HA  LEU A 259       6.200 104.919  13.884  1.00  0.140          H  
ATOM   3707 1HB  LEU A 259       3.862 104.215  15.692  1.00  0.200          H  
ATOM   3708 2HB  LEU A 259       5.471 103.527  15.921  1.00  0.200          H  
ATOM   3709  HG  LEU A 259       4.863 106.505  16.088  1.00  0.200          H  
ATOM   3710 1HD1 LEU A 259       4.928 106.165  18.521  1.00  0.200          H  
ATOM   3711 2HD1 LEU A 259       3.617 105.226  17.774  1.00  0.200          H  
ATOM   3712 3HD1 LEU A 259       5.120 104.416  18.276  1.00  0.200          H  
ATOM   3713 1HD2 LEU A 259       7.032 106.597  17.238  1.00  0.200          H  
ATOM   3714 2HD2 LEU A 259       7.247 104.849  16.984  1.00  0.200          H  
ATOM   3715 3HD2 LEU A 259       7.226 105.958  15.598  1.00  0.200          H  
ATOM   3716  N   CYS A 260       3.853 102.671  13.212  1.00  0.130          N  
ATOM   3717  CA  CYS A 260       3.730 101.351  12.601  1.00  0.150          C  
ATOM   3718  C   CYS A 260       4.047 101.396  11.113  1.00  0.150          C  
ATOM   3719  O   CYS A 260       4.597 100.429  10.557  1.00  0.160          O  
ATOM   3720  CB  CYS A 260       2.340 100.767  12.839  1.00  0.200          C  
ATOM   3721  SG  CYS A 260       1.005 101.706  12.119  1.00  0.200          S  
ATOM   3722  H   CYS A 260       3.029 103.198  13.515  1.00  0.160          H  
ATOM   3723  HA  CYS A 260       4.446 100.686  13.081  1.00  0.180          H  
ATOM   3724 1HB  CYS A 260       2.308  99.772  12.403  1.00  0.240          H  
ATOM   3725 2HB  CYS A 260       2.155 100.670  13.906  1.00  0.240          H  
ATOM   3726  HG  CYS A 260       1.086 102.735  13.002  1.00  0.240          H  
ATOM   3727  N   LEU A 261       3.789 102.549  10.484  1.00  0.170          N  
ATOM   3728  CA  LEU A 261       4.097 102.737   9.090  1.00  0.190          C  
ATOM   3729  C   LEU A 261       5.575 102.644   8.848  1.00  0.190          C  
ATOM   3730  O   LEU A 261       6.009 101.886   7.986  1.00  0.270          O  
ATOM   3731  CB  LEU A 261       3.638 104.119   8.620  1.00  0.260          C  
ATOM   3732  CG  LEU A 261       4.052 104.529   7.206  1.00  0.260          C  
ATOM   3733  CD1 LEU A 261       3.431 103.604   6.168  1.00  0.260          C  
ATOM   3734  CD2 LEU A 261       3.699 105.993   6.993  1.00  0.260          C  
ATOM   3735  H   LEU A 261       3.299 103.307  10.969  1.00  0.200          H  
ATOM   3736  HA  LEU A 261       3.589 101.959   8.527  1.00  0.230          H  
ATOM   3737 1HB  LEU A 261       2.548 104.150   8.673  1.00  0.310          H  
ATOM   3738 2HB  LEU A 261       4.023 104.859   9.301  1.00  0.310          H  
ATOM   3739  HG  LEU A 261       5.114 104.432   7.121  1.00  0.310          H  
ATOM   3740 1HD1 LEU A 261       3.761 103.898   5.193  1.00  0.310          H  
ATOM   3741 2HD1 LEU A 261       3.737 102.576   6.343  1.00  0.310          H  
ATOM   3742 3HD1 LEU A 261       2.378 103.667   6.216  1.00  0.310          H  
ATOM   3743 1HD2 LEU A 261       4.018 106.304   6.005  1.00  0.310          H  
ATOM   3744 2HD2 LEU A 261       2.655 106.135   7.092  1.00  0.310          H  
ATOM   3745 3HD2 LEU A 261       4.209 106.593   7.748  1.00  0.310          H  
ATOM   3746  N   VAL A 262       6.361 103.394   9.615  1.00  0.180          N  
ATOM   3747  CA  VAL A 262       7.787 103.428   9.376  1.00  0.240          C  
ATOM   3748  C   VAL A 262       8.438 102.084   9.569  1.00  0.220          C  
ATOM   3749  O   VAL A 262       9.271 101.692   8.751  1.00  0.290          O  
ATOM   3750  CB  VAL A 262       8.478 104.497  10.234  1.00  0.310          C  
ATOM   3751  CG1 VAL A 262      10.022 104.365  10.117  1.00  0.310          C  
ATOM   3752  CG2 VAL A 262       8.021 105.877   9.738  1.00  0.310          C  
ATOM   3753  H   VAL A 262       5.941 103.986  10.340  1.00  0.220          H  
ATOM   3754  HA  VAL A 262       7.935 103.717   8.338  1.00  0.290          H  
ATOM   3755  HB  VAL A 262       8.195 104.370  11.284  1.00  0.370          H  
ATOM   3756 1HG1 VAL A 262      10.498 105.138  10.718  1.00  0.370          H  
ATOM   3757 2HG1 VAL A 262      10.356 103.390  10.472  1.00  0.370          H  
ATOM   3758 3HG1 VAL A 262      10.317 104.486   9.072  1.00  0.370          H  
ATOM   3759 1HG2 VAL A 262       8.493 106.657  10.336  1.00  0.370          H  
ATOM   3760 2HG2 VAL A 262       8.303 106.001   8.695  1.00  0.370          H  
ATOM   3761 3HG2 VAL A 262       6.941 105.962   9.829  1.00  0.370          H  
ATOM   3762  N   ILE A 263       8.101 101.359  10.625  1.00  0.190          N  
ATOM   3763  CA  ILE A 263       8.767 100.082  10.784  1.00  0.230          C  
ATOM   3764  C   ILE A 263       8.409  99.191   9.586  1.00  0.220          C  
ATOM   3765  O   ILE A 263       9.271  98.489   9.056  1.00  0.280          O  
ATOM   3766  CB  ILE A 263       8.436  99.405  12.125  1.00  0.310          C  
ATOM   3767  CG1 ILE A 263       8.899 100.318  13.338  1.00  0.310          C  
ATOM   3768  CG2 ILE A 263       9.162  98.050  12.210  1.00  0.310          C  
ATOM   3769  CD1 ILE A 263      10.411 100.655  13.418  1.00  0.310          C  
ATOM   3770  H   ILE A 263       7.413 101.709  11.305  1.00  0.230          H  
ATOM   3771  HA  ILE A 263       9.841 100.245  10.741  1.00  0.280          H  
ATOM   3772  HB  ILE A 263       7.353  99.258  12.197  1.00  0.370          H  
ATOM   3773 1HG1 ILE A 263       8.353 101.261  13.276  1.00  0.370          H  
ATOM   3774 2HG1 ILE A 263       8.617  99.820  14.265  1.00  0.370          H  
ATOM   3775 1HG2 ILE A 263       8.919  97.564  13.153  1.00  0.370          H  
ATOM   3776 2HG2 ILE A 263       8.864  97.416  11.397  1.00  0.370          H  
ATOM   3777 3HG2 ILE A 263      10.218  98.188  12.155  1.00  0.370          H  
ATOM   3778 1HD1 ILE A 263      10.577 101.285  14.293  1.00  0.370          H  
ATOM   3779 2HD1 ILE A 263      11.005  99.751  13.526  1.00  0.370          H  
ATOM   3780 3HD1 ILE A 263      10.732 101.194  12.534  1.00  0.370          H  
ATOM   3781  N   THR A 264       7.143  99.201   9.157  1.00  0.190          N  
ATOM   3782  CA  THR A 264       6.743  98.384   8.019  1.00  0.220          C  
ATOM   3783  C   THR A 264       7.513  98.790   6.750  1.00  0.230          C  
ATOM   3784  O   THR A 264       8.101  97.950   6.064  1.00  0.340          O  
ATOM   3785  CB  THR A 264       5.227  98.556   7.735  1.00  0.300          C  
ATOM   3786  OG1 THR A 264       4.470  98.187   8.889  1.00  0.300          O  
ATOM   3787  CG2 THR A 264       4.808  97.617   6.587  1.00  0.300          C  
ATOM   3788  H   THR A 264       6.428  99.759   9.631  1.00  0.230          H  
ATOM   3789  HA  THR A 264       6.963  97.346   8.232  1.00  0.260          H  
ATOM   3790  HB  THR A 264       5.007  99.587   7.469  1.00  0.360          H  
ATOM   3791  HG1 THR A 264       4.543  98.889   9.577  1.00  0.360          H  
ATOM   3792 1HG2 THR A 264       3.743  97.736   6.408  1.00  0.360          H  
ATOM   3793 2HG2 THR A 264       5.355  97.859   5.678  1.00  0.360          H  
ATOM   3794 3HG2 THR A 264       5.016  96.582   6.868  1.00  0.360          H  
ATOM   3795  N   LEU A 265       7.603 100.099   6.478  1.00  0.210          N  
ATOM   3796  CA  LEU A 265       8.261 100.613   5.271  1.00  0.280          C  
ATOM   3797  C   LEU A 265       9.737 100.242   5.190  1.00  0.300          C  
ATOM   3798  O   LEU A 265      10.283 100.093   4.087  1.00  0.570          O  
ATOM   3799  CB  LEU A 265       8.195 102.145   5.222  1.00  0.360          C  
ATOM   3800  CG  LEU A 265       6.832 102.822   5.034  1.00  0.360          C  
ATOM   3801  CD1 LEU A 265       7.047 104.299   5.165  1.00  0.360          C  
ATOM   3802  CD2 LEU A 265       6.197 102.477   3.719  1.00  0.360          C  
ATOM   3803  H   LEU A 265       7.131 100.758   7.099  1.00  0.250          H  
ATOM   3804  HA  LEU A 265       7.765 100.186   4.407  1.00  0.340          H  
ATOM   3805 1HB  LEU A 265       8.601 102.512   6.164  1.00  0.440          H  
ATOM   3806 2HB  LEU A 265       8.837 102.482   4.439  1.00  0.440          H  
ATOM   3807  HG  LEU A 265       6.179 102.509   5.798  1.00  0.440          H  
ATOM   3808 1HD1 LEU A 265       6.103 104.791   5.073  1.00  0.440          H  
ATOM   3809 2HD1 LEU A 265       7.477 104.527   6.134  1.00  0.440          H  
ATOM   3810 3HD1 LEU A 265       7.718 104.644   4.379  1.00  0.440          H  
ATOM   3811 1HD2 LEU A 265       5.245 102.971   3.639  1.00  0.440          H  
ATOM   3812 2HD2 LEU A 265       6.839 102.800   2.909  1.00  0.440          H  
ATOM   3813 3HD2 LEU A 265       6.035 101.416   3.664  1.00  0.440          H  
ATOM   3814  N   ILE A 266      10.401 100.173   6.342  1.00  0.290          N  
ATOM   3815  CA  ILE A 266      11.810  99.833   6.398  1.00  0.330          C  
ATOM   3816  C   ILE A 266      12.081  98.321   6.404  1.00  0.330          C  
ATOM   3817  O   ILE A 266      12.999  97.861   5.706  1.00  0.480          O  
ATOM   3818  CB  ILE A 266      12.489 100.498   7.625  1.00  0.450          C  
ATOM   3819  CG1 ILE A 266      12.347 102.077   7.567  1.00  0.450          C  
ATOM   3820  CG2 ILE A 266      13.979 100.069   7.741  1.00  0.450          C  
ATOM   3821  CD1 ILE A 266      12.923 102.774   6.340  1.00  0.450          C  
ATOM   3822  H   ILE A 266       9.908 100.398   7.216  1.00  0.350          H  
ATOM   3823  HA  ILE A 266      12.280 100.222   5.501  1.00  0.400          H  
ATOM   3824  HB  ILE A 266      11.958 100.179   8.525  1.00  0.540          H  
ATOM   3825 1HG1 ILE A 266      11.297 102.327   7.613  1.00  0.540          H  
ATOM   3826 2HG1 ILE A 266      12.837 102.490   8.449  1.00  0.540          H  
ATOM   3827 1HG2 ILE A 266      14.418 100.529   8.623  1.00  0.540          H  
ATOM   3828 2HG2 ILE A 266      14.053  98.987   7.839  1.00  0.540          H  
ATOM   3829 3HG2 ILE A 266      14.528 100.380   6.858  1.00  0.540          H  
ATOM   3830 1HD1 ILE A 266      12.755 103.847   6.436  1.00  0.540          H  
ATOM   3831 2HD1 ILE A 266      13.990 102.586   6.263  1.00  0.540          H  
ATOM   3832 3HD1 ILE A 266      12.428 102.424   5.441  1.00  0.540          H  
ATOM   3833  N   PHE A 267      11.345  97.556   7.224  1.00  0.320          N  
ATOM   3834  CA  PHE A 267      11.652  96.141   7.408  1.00  0.340          C  
ATOM   3835  C   PHE A 267      10.813  95.095   6.641  1.00  0.350          C  
ATOM   3836  O   PHE A 267      11.294  93.972   6.457  1.00  0.600          O  
ATOM   3837  CB  PHE A 267      11.602  95.866   8.904  1.00  0.470          C  
ATOM   3838  CG  PHE A 267      12.646  96.643   9.662  1.00  0.470          C  
ATOM   3839  CD1 PHE A 267      12.305  97.824  10.288  1.00  0.470          C  
ATOM   3840  CD2 PHE A 267      13.956  96.214   9.746  1.00  0.470          C  
ATOM   3841  CE1 PHE A 267      13.219  98.563  10.984  1.00  0.470          C  
ATOM   3842  CE2 PHE A 267      14.888  96.951  10.446  1.00  0.470          C  
ATOM   3843  CZ  PHE A 267      14.518  98.128  11.067  1.00  0.470          C  
ATOM   3844  H   PHE A 267      10.585  97.970   7.769  1.00  0.380          H  
ATOM   3845  HA  PHE A 267      12.684  96.001   7.097  1.00  0.410          H  
ATOM   3846 1HB  PHE A 267      10.637  96.168   9.282  1.00  0.560          H  
ATOM   3847 2HB  PHE A 267      11.729  94.806   9.107  1.00  0.560          H  
ATOM   3848  HD1 PHE A 267      11.293  98.172  10.218  1.00  0.560          H  
ATOM   3849  HD2 PHE A 267      14.252  95.288   9.258  1.00  0.560          H  
ATOM   3850  HE1 PHE A 267      12.914  99.494  11.466  1.00  0.560          H  
ATOM   3851  HE2 PHE A 267      15.919  96.605  10.509  1.00  0.560          H  
ATOM   3852  HZ  PHE A 267      15.258  98.707  11.620  1.00  0.560          H  
ATOM   3853  N   ALA A 268       9.599  95.416   6.171  1.00  0.300          N  
ATOM   3854  CA  ALA A 268       8.815  94.414   5.443  1.00  0.350          C  
ATOM   3855  C   ALA A 268       9.271  94.473   3.993  1.00  0.330          C  
ATOM   3856  O   ALA A 268       8.924  95.390   3.252  1.00  0.570          O  
ATOM   3857  CB  ALA A 268       7.313  94.654   5.597  1.00  0.470          C  
ATOM   3858  H   ALA A 268       9.194  96.346   6.287  1.00  0.360          H  
ATOM   3859  HA  ALA A 268       9.050  93.436   5.824  1.00  0.420          H  
ATOM   3860 1HB  ALA A 268       6.756  93.896   5.044  1.00  0.560          H  
ATOM   3861 2HB  ALA A 268       7.046  94.600   6.649  1.00  0.560          H  
ATOM   3862 3HB  ALA A 268       7.061  95.642   5.213  1.00  0.560          H  
ATOM   3863  N   LYS A 269      10.055  93.487   3.573  1.00  0.390          N  
ATOM   3864  CA  LYS A 269      10.686  93.590   2.268  1.00  0.420          C  
ATOM   3865  C   LYS A 269       9.754  93.223   1.119  1.00  0.450          C  
ATOM   3866  O   LYS A 269       9.312  92.085   0.970  1.00  0.990          O  
ATOM   3867  CB  LYS A 269      11.941  92.719   2.243  1.00  0.580          C  
ATOM   3868  CG  LYS A 269      12.948  93.021   3.394  1.00  0.580          C  
ATOM   3869  CD  LYS A 269      13.442  94.482   3.422  1.00  0.580          C  
ATOM   3870  CE  LYS A 269      14.499  94.673   4.501  1.00  0.580          C  
ATOM   3871  NZ  LYS A 269      14.910  96.099   4.660  1.00  0.580          N  
ATOM   3872  H   LYS A 269      10.278  92.725   4.192  1.00  0.470          H  
ATOM   3873  HA  LYS A 269      10.981  94.626   2.114  1.00  0.500          H  
ATOM   3874 1HB  LYS A 269      11.656  91.670   2.312  1.00  0.690          H  
ATOM   3875 2HB  LYS A 269      12.458  92.856   1.292  1.00  0.690          H  
ATOM   3876 1HG  LYS A 269      12.475  92.801   4.352  1.00  0.690          H  
ATOM   3877 2HG  LYS A 269      13.812  92.364   3.286  1.00  0.690          H  
ATOM   3878 1HD  LYS A 269      13.855  94.760   2.455  1.00  0.690          H  
ATOM   3879 2HD  LYS A 269      12.614  95.154   3.660  1.00  0.690          H  
ATOM   3880 1HE  LYS A 269      14.107  94.312   5.455  1.00  0.690          H  
ATOM   3881 2HE  LYS A 269      15.374  94.086   4.234  1.00  0.690          H  
ATOM   3882 1HZ  LYS A 269      15.612  96.164   5.377  1.00  0.690          H  
ATOM   3883 2HZ  LYS A 269      15.283  96.450   3.794  1.00  0.690          H  
ATOM   3884 3HZ  LYS A 269      14.099  96.686   4.949  1.00  0.690          H  
ATOM   3885  N   GLU A 270       9.498  94.244   0.317  1.00  0.430          N  
ATOM   3886  CA  GLU A 270       8.599  94.293  -0.828  1.00  0.680          C  
ATOM   3887  C   GLU A 270       9.237  93.921  -2.179  1.00  0.370          C  
ATOM   3888  O   GLU A 270      10.449  94.045  -2.357  1.00  0.670          O  
ATOM   3889  CB  GLU A 270       8.015  95.711  -0.860  1.00  0.850          C  
ATOM   3890  CG  GLU A 270       7.078  96.033  -1.963  1.00  0.850          C  
ATOM   3891  CD  GLU A 270       5.870  95.277  -1.944  1.00  0.850          C  
ATOM   3892  OE1 GLU A 270       5.913  94.071  -2.128  1.00  0.850          O  
ATOM   3893  OE2 GLU A 270       4.868  95.901  -1.832  1.00  0.850          O  
ATOM   3894  H   GLU A 270       9.952  95.111   0.569  1.00  0.520          H  
ATOM   3895  HA  GLU A 270       7.791  93.584  -0.640  1.00  0.820          H  
ATOM   3896 1HB  GLU A 270       7.491  95.900   0.081  1.00  1.020          H  
ATOM   3897 2HB  GLU A 270       8.828  96.433  -0.923  1.00  1.020          H  
ATOM   3898 1HG  GLU A 270       6.796  97.074  -1.860  1.00  1.020          H  
ATOM   3899 2HG  GLU A 270       7.569  95.935  -2.901  1.00  1.020          H  
ATOM   3900  N   VAL A 271       8.388  93.502  -3.131  1.00  0.670          N  
ATOM   3901  CA  VAL A 271       8.779  93.217  -4.517  1.00  0.820          C  
ATOM   3902  C   VAL A 271       9.026  94.561  -5.236  1.00  0.680          C  
ATOM   3903  O   VAL A 271       8.067  95.312  -5.403  1.00  0.660          O  
ATOM   3904  CB  VAL A 271       7.660  92.496  -5.269  1.00  1.090          C  
ATOM   3905  CG1 VAL A 271       8.064  92.286  -6.742  1.00  1.090          C  
ATOM   3906  CG2 VAL A 271       7.352  91.201  -4.571  1.00  1.090          C  
ATOM   3907  H   VAL A 271       7.412  93.432  -2.842  1.00  0.800          H  
ATOM   3908  HA  VAL A 271       9.635  92.559  -4.489  1.00  0.980          H  
ATOM   3909  HB  VAL A 271       6.789  93.112  -5.269  1.00  1.310          H  
ATOM   3910 1HG1 VAL A 271       7.273  91.792  -7.268  1.00  1.310          H  
ATOM   3911 2HG1 VAL A 271       8.260  93.245  -7.230  1.00  1.310          H  
ATOM   3912 3HG1 VAL A 271       8.959  91.667  -6.793  1.00  1.310          H  
ATOM   3913 1HG2 VAL A 271       6.550  90.685  -5.088  1.00  1.310          H  
ATOM   3914 2HG2 VAL A 271       8.232  90.582  -4.563  1.00  1.310          H  
ATOM   3915 3HG2 VAL A 271       7.045  91.397  -3.545  1.00  1.310          H  
ATOM   3916  N   PRO A 272      10.236  94.801  -5.796  1.00  0.890          N  
ATOM   3917  CA  PRO A 272      10.782  96.043  -6.383  1.00  1.070          C  
ATOM   3918  C   PRO A 272      10.682  96.436  -7.890  1.00  0.990          C  
ATOM   3919  O   PRO A 272      11.583  97.209  -8.204  1.00  1.580          O  
ATOM   3920  CB  PRO A 272      12.277  95.852  -6.074  1.00  1.600          C  
ATOM   3921  CG  PRO A 272      12.506  94.377  -6.204  1.00  1.600          C  
ATOM   3922  CD  PRO A 272      11.274  93.735  -5.680  1.00  1.600          C  
ATOM   3923  HA  PRO A 272      10.402  96.884  -5.783  1.00  1.280          H  
ATOM   3924 1HB  PRO A 272      12.917  96.434  -6.746  1.00  1.930          H  
ATOM   3925 2HB  PRO A 272      12.486  96.219  -5.058  1.00  1.930          H  
ATOM   3926 1HG  PRO A 272      12.700  94.120  -7.259  1.00  1.930          H  
ATOM   3927 2HG  PRO A 272      13.406  94.089  -5.638  1.00  1.930          H  
ATOM   3928 1HD  PRO A 272      11.017  92.850  -6.280  1.00  1.930          H  
ATOM   3929 2HD  PRO A 272      11.490  93.508  -4.624  1.00  1.930          H  
ATOM   3930  N   PHE A 273       9.457  96.660  -8.406  1.00  0.940          N  
ATOM   3931  CA  PHE A 273       9.015  96.265  -9.777  1.00  0.890          C  
ATOM   3932  C   PHE A 273       9.859  96.854 -10.945  1.00  0.980          C  
ATOM   3933  O   PHE A 273      11.063  96.842 -10.718  1.00  1.680          O  
ATOM   3934  CB  PHE A 273       7.594  96.750 -10.047  1.00  1.270          C  
ATOM   3935  CG  PHE A 273       6.376  95.974  -9.620  1.00  1.270          C  
ATOM   3936  CD1 PHE A 273       6.257  94.594  -9.834  1.00  1.270          C  
ATOM   3937  CD2 PHE A 273       5.284  96.657  -9.176  1.00  1.270          C  
ATOM   3938  CE1 PHE A 273       5.066  93.947  -9.596  1.00  1.270          C  
ATOM   3939  CE2 PHE A 273       4.085  96.007  -8.951  1.00  1.270          C  
ATOM   3940  CZ  PHE A 273       3.979  94.653  -9.163  1.00  1.270          C  
ATOM   3941  H   PHE A 273       9.179  97.638  -8.256  1.00  1.130          H  
ATOM   3942  HA  PHE A 273       9.061  95.183  -9.833  1.00  1.070          H  
ATOM   3943 1HB  PHE A 273       7.526  97.707  -9.525  1.00  1.520          H  
ATOM   3944 2HB  PHE A 273       7.494  96.998 -11.069  1.00  1.520          H  
ATOM   3945  HD1 PHE A 273       7.101  94.023 -10.223  1.00  1.520          H  
ATOM   3946  HD2 PHE A 273       5.377  97.730  -9.024  1.00  1.520          H  
ATOM   3947  HE1 PHE A 273       4.982  92.876  -9.781  1.00  1.520          H  
ATOM   3948  HE2 PHE A 273       3.204  96.551  -8.608  1.00  1.520          H  
ATOM   3949  HZ  PHE A 273       3.023  94.149  -8.987  1.00  1.520          H  
ATOM   3950  N   LYS A 274       9.517  96.453 -12.207  1.00  1.340          N  
ATOM   3951  CA  LYS A 274       9.043  95.138 -12.713  1.00  1.740          C  
ATOM   3952  C   LYS A 274       9.796  94.801 -14.000  1.00  1.390          C  
ATOM   3953  O   LYS A 274      10.527  95.640 -14.528  1.00  1.870          O  
ATOM   3954  CB  LYS A 274       7.546  95.110 -13.128  1.00  2.280          C  
ATOM   3955  CG  LYS A 274       7.168  96.075 -14.265  1.00  2.280          C  
ATOM   3956  CD  LYS A 274       5.726  95.863 -14.758  1.00  2.280          C  
ATOM   3957  CE  LYS A 274       5.485  96.649 -16.074  1.00  2.280          C  
ATOM   3958  NZ  LYS A 274       4.107  96.464 -16.623  1.00  2.280          N  
ATOM   3959  H   LYS A 274       8.975  97.167 -12.673  1.00  1.610          H  
ATOM   3960  HA  LYS A 274       9.253  94.353 -11.984  1.00  2.090          H  
ATOM   3961 1HB  LYS A 274       7.298  94.112 -13.484  1.00  2.730          H  
ATOM   3962 2HB  LYS A 274       6.901  95.306 -12.326  1.00  2.730          H  
ATOM   3963 1HG  LYS A 274       7.223  97.087 -13.877  1.00  2.730          H  
ATOM   3964 2HG  LYS A 274       7.849  96.016 -15.088  1.00  2.730          H  
ATOM   3965 1HD  LYS A 274       5.565  94.798 -14.951  1.00  2.730          H  
ATOM   3966 2HD  LYS A 274       5.017  96.190 -13.996  1.00  2.730          H  
ATOM   3967 1HE  LYS A 274       5.658  97.703 -15.892  1.00  2.730          H  
ATOM   3968 2HE  LYS A 274       6.204  96.301 -16.823  1.00  2.730          H  
ATOM   3969 1HZ  LYS A 274       4.019  96.986 -17.482  1.00  2.730          H  
ATOM   3970 2HZ  LYS A 274       3.960  95.469 -16.829  1.00  2.730          H  
ATOM   3971 3HZ  LYS A 274       3.410  96.778 -15.969  1.00  2.730          H  
ATOM   3972  N   GLY A 275       9.575  93.596 -14.535  1.00  1.820          N  
ATOM   3973  CA  GLY A 275      10.175  93.232 -15.825  1.00  2.500          C  
ATOM   3974  C   GLY A 275       9.413  93.835 -16.999  1.00  2.610          C  
ATOM   3975  O   GLY A 275       8.462  94.588 -16.821  1.00  3.170          O  
ATOM   3976  H   GLY A 275       9.008  92.906 -14.031  1.00  2.180          H  
ATOM   3977 1HA  GLY A 275      11.215  93.556 -15.853  1.00  3.000          H  
ATOM   3978 2HA  GLY A 275      10.166  92.148 -15.931  1.00  3.000          H  
ATOM   3979  N   ASN A 276       9.817  93.511 -18.219  1.00  2.870          N  
ATOM   3980  CA  ASN A 276       9.148  94.115 -19.363  1.00  3.710          C  
ATOM   3981  C   ASN A 276       7.812  93.447 -19.628  1.00  3.970          C  
ATOM   3982  O   ASN A 276       7.593  92.277 -19.282  1.00  4.700          O  
ATOM   3983  CB  ASN A 276      10.030  94.082 -20.601  1.00  4.860          C  
ATOM   3984  CG  ASN A 276       9.579  95.068 -21.699  1.00  4.860          C  
ATOM   3985  OD1 ASN A 276       8.550  95.759 -21.570  1.00  4.860          O  
ATOM   3986  ND2 ASN A 276      10.336  95.133 -22.767  1.00  4.860          N  
ATOM   3987  H   ASN A 276      10.590  92.877 -18.349  1.00  3.440          H  
ATOM   3988  HA  ASN A 276       8.939  95.159 -19.125  1.00  4.450          H  
ATOM   3989 1HB  ASN A 276      11.056  94.316 -20.320  1.00  5.830          H  
ATOM   3990 2HB  ASN A 276      10.025  93.074 -21.014  1.00  5.830          H  
ATOM   3991 1HD2 ASN A 276      10.095  95.752 -23.517  1.00  5.830          H  
ATOM   3992 2HD2 ASN A 276      11.157  94.564 -22.838  1.00  5.830          H  
ATOM   3993  N   ALA A 277       6.928  94.176 -20.293  1.00  3.850          N  
ATOM   3994  CA  ALA A 277       5.624  93.646 -20.615  1.00  4.620          C  
ATOM   3995  C   ALA A 277       4.915  93.236 -19.329  1.00  4.510          C  
ATOM   3996  O   ALA A 277       4.264  94.065 -18.682  1.00  4.810          O  
ATOM   3997  CB  ALA A 277       5.716  92.493 -21.612  1.00  6.160          C  
ATOM   3998  H   ALA A 277       7.207  95.104 -20.588  1.00  4.620          H  
ATOM   3999  HA  ALA A 277       5.038  94.445 -21.074  1.00  5.540          H  
ATOM   4000 1HB  ALA A 277       4.708  92.152 -21.849  1.00  7.390          H  
ATOM   4001 2HB  ALA A 277       6.197  92.852 -22.521  1.00  7.390          H  
ATOM   4002 3HB  ALA A 277       6.289  91.665 -21.227  1.00  7.390          H  
ATOM   4003  N   ALA A 278       4.965  91.932 -19.034  1.00  4.540          N  
ATOM   4004  CA  ALA A 278       4.278  91.294 -17.921  1.00  4.850          C  
ATOM   4005  C   ALA A 278       2.774  91.442 -18.100  1.00  4.660          C  
ATOM   4006  O   ALA A 278       2.025  91.633 -17.138  1.00  4.890          O  
ATOM   4007  CB  ALA A 278       4.746  91.890 -16.590  1.00  6.670          C  
ATOM   4008  H   ALA A 278       5.622  91.385 -19.573  1.00  5.450          H  
ATOM   4009  HA  ALA A 278       4.517  90.230 -17.938  1.00  5.820          H  
ATOM   4010 1HB  ALA A 278       4.245  91.385 -15.767  1.00  8.000          H  
ATOM   4011 2HB  ALA A 278       5.828  91.756 -16.494  1.00  8.000          H  
ATOM   4012 3HB  ALA A 278       4.515  92.944 -16.547  1.00  8.000          H  
ATOM   4013  N   LEU A 279       2.349  91.361 -19.362  1.00  4.710          N  
ATOM   4014  CA  LEU A 279       0.956  91.402 -19.763  1.00  5.050          C  
ATOM   4015  C   LEU A 279       0.497  90.040 -20.293  1.00  4.860          C  
ATOM   4016  O   LEU A 279       0.383  89.893 -21.509  1.00  5.120          O  
ATOM   4017  CB  LEU A 279       0.768  92.445 -20.867  1.00  6.930          C  
ATOM   4018  CG  LEU A 279       1.173  93.886 -20.524  1.00  6.930          C  
ATOM   4019  CD1 LEU A 279       1.081  94.727 -21.779  1.00  6.930          C  
ATOM   4020  CD2 LEU A 279       0.266  94.446 -19.435  1.00  6.930          C  
ATOM   4021  H   LEU A 279       3.044  91.206 -20.080  1.00  5.650          H  
ATOM   4022  HA  LEU A 279       0.354  91.678 -18.910  1.00  6.060          H  
ATOM   4023 1HB  LEU A 279       1.334  92.137 -21.743  1.00  8.320          H  
ATOM   4024 2HB  LEU A 279      -0.283  92.460 -21.136  1.00  8.320          H  
ATOM   4025  HG  LEU A 279       2.197  93.902 -20.179  1.00  8.320          H  
ATOM   4026 1HD1 LEU A 279       1.379  95.750 -21.555  1.00  8.320          H  
ATOM   4027 2HD1 LEU A 279       1.741  94.318 -22.543  1.00  8.320          H  
ATOM   4028 3HD1 LEU A 279       0.064  94.727 -22.150  1.00  8.320          H  
ATOM   4029 1HD2 LEU A 279       0.566  95.467 -19.211  1.00  8.320          H  
ATOM   4030 2HD2 LEU A 279      -0.766  94.439 -19.783  1.00  8.320          H  
ATOM   4031 3HD2 LEU A 279       0.348  93.851 -18.529  1.00  8.320          H  
ATOM   4032  N   PRO A 280       0.270  89.009 -19.462  1.00  4.780          N  
ATOM   4033  CA  PRO A 280      -0.098  87.691 -19.928  1.00  5.080          C  
ATOM   4034  C   PRO A 280      -1.432  87.802 -20.621  1.00  5.060          C  
ATOM   4035  O   PRO A 280      -2.280  88.557 -20.141  1.00  5.520          O  
ATOM   4036  CB  PRO A 280      -0.184  86.872 -18.636  1.00  7.620          C  
ATOM   4037  CG  PRO A 280      -0.422  87.903 -17.544  1.00  7.620          C  
ATOM   4038  CD  PRO A 280       0.332  89.141 -18.001  1.00  7.620          C  
ATOM   4039  HA  PRO A 280       0.675  87.306 -20.610  1.00  6.100          H  
ATOM   4040 1HB  PRO A 280      -1.002  86.136 -18.714  1.00  9.140          H  
ATOM   4041 2HB  PRO A 280       0.746  86.300 -18.493  1.00  9.140          H  
ATOM   4042 1HG  PRO A 280      -1.504  88.097 -17.444  1.00  9.140          H  
ATOM   4043 2HG  PRO A 280      -0.076  87.518 -16.572  1.00  9.140          H  
ATOM   4044 1HD  PRO A 280      -0.196  90.025 -17.640  1.00  9.140          H  
ATOM   4045 2HD  PRO A 280       1.367  89.102 -17.652  1.00  9.140          H  
ATOM   4046  N   THR A 281      -1.616  87.011 -21.675  1.00  4.870          N  
ATOM   4047  CA  THR A 281      -2.832  86.940 -22.494  1.00  5.240          C  
ATOM   4048  C   THR A 281      -3.763  88.152 -22.346  1.00  5.090          C  
ATOM   4049  O   THR A 281      -3.595  89.161 -23.040  1.00  5.420          O  
ATOM   4050  CB  THR A 281      -3.623  85.632 -22.217  1.00  7.190          C  
ATOM   4051  OG1 THR A 281      -4.074  85.596 -20.853  1.00  7.190          O  
ATOM   4052  CG2 THR A 281      -2.718  84.439 -22.459  1.00  7.190          C  
ATOM   4053  H   THR A 281      -0.838  86.433 -21.955  1.00  5.840          H  
ATOM   4054  HA  THR A 281      -2.519  86.906 -23.538  1.00  6.290          H  
ATOM   4055  HB  THR A 281      -4.484  85.579 -22.884  1.00  8.630          H  
ATOM   4056  HG1 THR A 281      -4.651  84.829 -20.729  1.00  8.630          H  
ATOM   4057 1HG2 THR A 281      -3.273  83.520 -22.270  1.00  8.630          H  
ATOM   4058 2HG2 THR A 281      -2.374  84.449 -23.492  1.00  8.630          H  
ATOM   4059 3HG2 THR A 281      -1.864  84.484 -21.790  1.00  8.630          H  
ATOM   4060  N   LYS A 282      -4.762  88.024 -21.472  1.00  4.930          N  
ATOM   4061  CA  LYS A 282      -5.864  88.979 -21.302  1.00  5.240          C  
ATOM   4062  C   LYS A 282      -5.464  90.393 -20.896  1.00  5.120          C  
ATOM   4063  O   LYS A 282      -6.249  91.331 -21.060  1.00  5.560          O  
ATOM   4064  CB  LYS A 282      -6.875  88.468 -20.280  1.00  7.210          C  
ATOM   4065  CG  LYS A 282      -7.721  87.288 -20.726  1.00  7.210          C  
ATOM   4066  CD  LYS A 282      -8.696  86.925 -19.627  1.00  7.210          C  
ATOM   4067  CE  LYS A 282      -9.667  85.829 -20.029  1.00  7.210          C  
ATOM   4068  NZ  LYS A 282     -10.604  85.523 -18.918  1.00  7.210          N  
ATOM   4069  H   LYS A 282      -4.742  87.181 -20.914  1.00  5.920          H  
ATOM   4070  HA  LYS A 282      -6.373  89.059 -22.262  1.00  6.290          H  
ATOM   4071 1HB  LYS A 282      -6.343  88.171 -19.375  1.00  8.650          H  
ATOM   4072 2HB  LYS A 282      -7.549  89.280 -20.006  1.00  8.650          H  
ATOM   4073 1HG  LYS A 282      -8.271  87.550 -21.629  1.00  8.650          H  
ATOM   4074 2HG  LYS A 282      -7.078  86.435 -20.941  1.00  8.650          H  
ATOM   4075 1HD  LYS A 282      -8.147  86.605 -18.741  1.00  8.650          H  
ATOM   4076 2HD  LYS A 282      -9.262  87.811 -19.375  1.00  8.650          H  
ATOM   4077 1HE  LYS A 282     -10.241  86.164 -20.891  1.00  8.650          H  
ATOM   4078 2HE  LYS A 282      -9.119  84.925 -20.296  1.00  8.650          H  
ATOM   4079 1HZ  LYS A 282     -11.256  84.806 -19.199  1.00  8.650          H  
ATOM   4080 2HZ  LYS A 282     -10.082  85.210 -18.110  1.00  8.650          H  
ATOM   4081 3HZ  LYS A 282     -11.115  86.398 -18.676  1.00  8.650          H  
ATOM   4082  N   SER A 283      -4.277  90.553 -20.328  1.00  4.850          N  
ATOM   4083  CA  SER A 283      -3.817  91.855 -19.878  1.00  5.090          C  
ATOM   4084  C   SER A 283      -3.249  92.696 -21.016  1.00  4.640          C  
ATOM   4085  O   SER A 283      -3.065  93.909 -20.868  1.00  4.840          O  
ATOM   4086  CB  SER A 283      -2.765  91.701 -18.791  1.00  7.030          C  
ATOM   4087  OG  SER A 283      -3.301  91.140 -17.618  1.00  7.030          O  
ATOM   4088  H   SER A 283      -3.663  89.742 -20.228  1.00  5.820          H  
ATOM   4089  HA  SER A 283      -4.668  92.386 -19.455  1.00  6.110          H  
ATOM   4090 1HB  SER A 283      -1.984  91.056 -19.166  1.00  8.440          H  
ATOM   4091 2HB  SER A 283      -2.315  92.665 -18.570  1.00  8.440          H  
ATOM   4092  HG  SER A 283      -2.585  91.122 -16.977  1.00  8.440          H  
ATOM   4093  N   ASN A 284      -2.998  92.094 -22.182  1.00  4.440          N  
ATOM   4094  CA  ASN A 284      -2.427  92.863 -23.282  1.00  4.310          C  
ATOM   4095  C   ASN A 284      -3.541  93.511 -24.097  1.00  3.890          C  
ATOM   4096  O   ASN A 284      -3.799  93.143 -25.245  1.00  3.710          O  
ATOM   4097  CB  ASN A 284      -1.530  91.996 -24.135  1.00  6.090          C  
ATOM   4098  CG  ASN A 284      -0.711  92.795 -25.106  1.00  6.090          C  
ATOM   4099  OD1 ASN A 284      -0.607  94.028 -25.011  1.00  6.090          O  
ATOM   4100  ND2 ASN A 284      -0.116  92.112 -26.054  1.00  6.090          N  
ATOM   4101  H   ASN A 284      -3.209  91.097 -22.320  1.00  5.330          H  
ATOM   4102  HA  ASN A 284      -1.829  93.671 -22.871  1.00  5.170          H  
ATOM   4103 1HB  ASN A 284      -0.860  91.424 -23.488  1.00  7.300          H  
ATOM   4104 2HB  ASN A 284      -2.137  91.277 -24.685  1.00  7.300          H  
ATOM   4105 1HD2 ASN A 284       0.444  92.583 -26.738  1.00  7.300          H  
ATOM   4106 2HD2 ASN A 284      -0.226  91.118 -26.093  1.00  7.300          H  
ATOM   4107  N   GLU A 285      -4.216  94.456 -23.464  1.00  4.130          N  
ATOM   4108  CA  GLU A 285      -5.367  95.132 -24.037  1.00  4.100          C  
ATOM   4109  C   GLU A 285      -4.982  95.921 -25.298  1.00  3.660          C  
ATOM   4110  O   GLU A 285      -3.952  96.597 -25.283  1.00  3.980          O  
ATOM   4111  CB  GLU A 285      -5.974  96.079 -23.000  1.00  5.750          C  
ATOM   4112  CG  GLU A 285      -7.277  96.728 -23.425  1.00  5.750          C  
ATOM   4113  CD  GLU A 285      -7.873  97.593 -22.381  1.00  5.750          C  
ATOM   4114  OE1 GLU A 285      -7.264  97.775 -21.350  1.00  5.750          O  
ATOM   4115  OE2 GLU A 285      -8.961  98.042 -22.577  1.00  5.750          O  
ATOM   4116  H   GLU A 285      -3.891  94.668 -22.516  1.00  4.960          H  
ATOM   4117  HA  GLU A 285      -6.109  94.378 -24.250  1.00  4.920          H  
ATOM   4118 1HB  GLU A 285      -6.153  95.531 -22.074  1.00  6.900          H  
ATOM   4119 2HB  GLU A 285      -5.263  96.874 -22.778  1.00  6.900          H  
ATOM   4120 1HG  GLU A 285      -7.097  97.342 -24.299  1.00  6.900          H  
ATOM   4121 2HG  GLU A 285      -7.989  95.954 -23.700  1.00  6.900          H  
ATOM   4122  N   PRO A 286      -5.739  95.821 -26.415  1.00  3.490          N  
ATOM   4123  CA  PRO A 286      -5.553  96.609 -27.624  1.00  3.600          C  
ATOM   4124  C   PRO A 286      -5.706  98.082 -27.291  1.00  3.180          C  
ATOM   4125  O   PRO A 286      -6.561  98.433 -26.488  1.00  3.550          O  
ATOM   4126  CB  PRO A 286      -6.698  96.132 -28.528  1.00  5.400          C  
ATOM   4127  CG  PRO A 286      -7.031  94.743 -28.034  1.00  5.400          C  
ATOM   4128  CD  PRO A 286      -6.791  94.786 -26.535  1.00  5.400          C  
ATOM   4129  HA  PRO A 286      -4.565  96.396 -28.056  1.00  4.320          H  
ATOM   4130 1HB  PRO A 286      -7.545  96.837 -28.455  1.00  6.480          H  
ATOM   4131 2HB  PRO A 286      -6.372  96.144 -29.579  1.00  6.480          H  
ATOM   4132 1HG  PRO A 286      -8.075  94.492 -28.286  1.00  6.480          H  
ATOM   4133 2HG  PRO A 286      -6.398  93.997 -28.538  1.00  6.480          H  
ATOM   4134 1HD  PRO A 286      -7.700  95.077 -25.988  1.00  6.480          H  
ATOM   4135 2HD  PRO A 286      -6.407  93.790 -26.250  1.00  6.480          H  
ATOM   4136  N   ALA A 287      -4.938  98.945 -27.932  1.00  3.040          N  
ATOM   4137  CA  ALA A 287      -5.080 100.371 -27.671  1.00  3.030          C  
ATOM   4138  C   ALA A 287      -6.442 100.872 -28.180  1.00  2.970          C  
ATOM   4139  O   ALA A 287      -6.932 100.349 -29.183  1.00  2.960          O  
ATOM   4140  CB  ALA A 287      -3.949 101.133 -28.340  1.00  4.250          C  
ATOM   4141  H   ALA A 287      -4.247  98.616 -28.590  1.00  3.650          H  
ATOM   4142  HA  ALA A 287      -5.032 100.502 -26.595  1.00  3.640          H  
ATOM   4143 1HB  ALA A 287      -4.034 102.192 -28.136  1.00  5.100          H  
ATOM   4144 2HB  ALA A 287      -2.996 100.772 -27.965  1.00  5.100          H  
ATOM   4145 3HB  ALA A 287      -4.001 100.977 -29.414  1.00  5.100          H  
ATOM   4146  N   GLU A 288      -7.047 101.901 -27.548  1.00  3.330          N  
ATOM   4147  CA  GLU A 288      -6.541 102.625 -26.376  1.00  3.280          C  
ATOM   4148  C   GLU A 288      -7.104 102.071 -25.059  1.00  2.720          C  
ATOM   4149  O   GLU A 288      -8.300 101.782 -24.984  1.00  2.720          O  
ATOM   4150  CB  GLU A 288      -6.901 104.108 -26.498  1.00  4.610          C  
ATOM   4151  CG  GLU A 288      -6.228 104.806 -27.657  1.00  4.610          C  
ATOM   4152  CD  GLU A 288      -4.753 104.934 -27.443  1.00  4.610          C  
ATOM   4153  OE1 GLU A 288      -4.367 105.254 -26.347  1.00  4.610          O  
ATOM   4154  OE2 GLU A 288      -4.013 104.689 -28.359  1.00  4.610          O  
ATOM   4155  H   GLU A 288      -7.928 102.208 -27.934  1.00  4.000          H  
ATOM   4156  HA  GLU A 288      -5.465 102.567 -26.384  1.00  3.940          H  
ATOM   4157 1HB  GLU A 288      -7.978 104.207 -26.638  1.00  5.530          H  
ATOM   4158 2HB  GLU A 288      -6.651 104.641 -25.581  1.00  5.530          H  
ATOM   4159 1HG  GLU A 288      -6.407 104.242 -28.572  1.00  5.530          H  
ATOM   4160 2HG  GLU A 288      -6.663 105.798 -27.779  1.00  5.530          H  
ATOM   4161  N   PRO A 289      -6.313 102.065 -23.962  1.00  2.490          N  
ATOM   4162  CA  PRO A 289      -6.675 101.615 -22.616  1.00  2.260          C  
ATOM   4163  C   PRO A 289      -7.804 102.445 -22.012  1.00  2.260          C  
ATOM   4164  O   PRO A 289      -8.458 102.036 -21.056  1.00  2.310          O  
ATOM   4165  CB  PRO A 289      -5.363 101.764 -21.835  1.00  3.390          C  
ATOM   4166  CG  PRO A 289      -4.566 102.800 -22.590  1.00  3.390          C  
ATOM   4167  CD  PRO A 289      -4.918 102.591 -24.044  1.00  3.390          C  
ATOM   4168  HA  PRO A 289      -6.971 100.552 -22.667  1.00  2.710          H  
ATOM   4169 1HB  PRO A 289      -5.582 102.071 -20.799  1.00  4.070          H  
ATOM   4170 2HB  PRO A 289      -4.855 100.788 -21.774  1.00  4.070          H  
ATOM   4171 1HG  PRO A 289      -4.825 103.810 -22.236  1.00  4.070          H  
ATOM   4172 2HG  PRO A 289      -3.491 102.665 -22.395  1.00  4.070          H  
ATOM   4173 1HD  PRO A 289      -4.863 103.578 -24.526  1.00  4.070          H  
ATOM   4174 2HD  PRO A 289      -4.244 101.856 -24.510  1.00  4.070          H  
ATOM   4175  N   GLU A 290      -8.040 103.629 -22.574  1.00  2.460          N  
ATOM   4176  CA  GLU A 290      -9.091 104.520 -22.111  1.00  2.600          C  
ATOM   4177  C   GLU A 290     -10.485 103.946 -22.391  1.00  2.400          C  
ATOM   4178  O   GLU A 290     -11.488 104.467 -21.907  1.00  2.710          O  
ATOM   4179  CB  GLU A 290      -8.940 105.890 -22.774  1.00  3.580          C  
ATOM   4180  CG  GLU A 290      -7.690 106.653 -22.342  1.00  3.580          C  
ATOM   4181  CD  GLU A 290      -7.555 108.005 -22.999  1.00  3.580          C  
ATOM   4182  OE1 GLU A 290      -8.377 108.333 -23.820  1.00  3.580          O  
ATOM   4183  OE2 GLU A 290      -6.627 108.708 -22.675  1.00  3.580          O  
ATOM   4184  H   GLU A 290      -7.479 103.935 -23.353  1.00  2.950          H  
ATOM   4185  HA  GLU A 290      -8.985 104.646 -21.033  1.00  3.120          H  
ATOM   4186 1HB  GLU A 290      -8.893 105.762 -23.857  1.00  4.300          H  
ATOM   4187 2HB  GLU A 290      -9.812 106.505 -22.551  1.00  4.300          H  
ATOM   4188 1HG  GLU A 290      -7.718 106.786 -21.261  1.00  4.300          H  
ATOM   4189 2HG  GLU A 290      -6.813 106.050 -22.581  1.00  4.300          H  
ATOM   4190  N   GLY A 291     -10.539 102.831 -23.132  1.00  2.040          N  
ATOM   4191  CA  GLY A 291     -11.771 102.130 -23.455  1.00  2.040          C  
ATOM   4192  C   GLY A 291     -12.185 101.126 -22.370  1.00  1.860          C  
ATOM   4193  O   GLY A 291     -13.156 100.385 -22.550  1.00  2.250          O  
ATOM   4194  H   GLY A 291      -9.673 102.457 -23.534  1.00  2.450          H  
ATOM   4195 1HA  GLY A 291     -12.570 102.855 -23.606  1.00  2.450          H  
ATOM   4196 2HA  GLY A 291     -11.636 101.602 -24.398  1.00  2.450          H  
ATOM   4197  N   THR A 292     -11.469 101.119 -21.243  1.00  1.450          N  
ATOM   4198  CA  THR A 292     -11.716 100.193 -20.141  1.00  1.340          C  
ATOM   4199  C   THR A 292     -12.873 100.583 -19.233  1.00  1.130          C  
ATOM   4200  O   THR A 292     -13.609 101.541 -19.478  1.00  1.170          O  
ATOM   4201  CB  THR A 292     -10.475 100.042 -19.253  1.00  1.920          C  
ATOM   4202  OG1 THR A 292     -10.688  98.953 -18.329  1.00  1.920          O  
ATOM   4203  CG2 THR A 292     -10.207 101.350 -18.463  1.00  1.920          C  
ATOM   4204  H   THR A 292     -10.657 101.736 -21.179  1.00  1.740          H  
ATOM   4205  HA  THR A 292     -11.942  99.217 -20.571  1.00  1.610          H  
ATOM   4206  HB  THR A 292      -9.610  99.816 -19.885  1.00  2.300          H  
ATOM   4207  HG1 THR A 292      -9.850  98.771 -17.888  1.00  2.300          H  
ATOM   4208 1HG2 THR A 292      -9.322 101.220 -17.850  1.00  2.300          H  
ATOM   4209 2HG2 THR A 292     -10.048 102.171 -19.154  1.00  2.300          H  
ATOM   4210 3HG2 THR A 292     -11.042 101.598 -17.819  1.00  2.300          H  
ATOM   4211  N   GLY A 293     -13.063  99.775 -18.196  1.00  1.080          N  
ATOM   4212  CA  GLY A 293     -14.171  99.945 -17.270  1.00  1.020          C  
ATOM   4213  C   GLY A 293     -14.071 101.246 -16.482  1.00  0.920          C  
ATOM   4214  O   GLY A 293     -12.972 101.695 -16.153  1.00  1.040          O  
ATOM   4215  H   GLY A 293     -12.385  99.032 -18.062  1.00  1.300          H  
ATOM   4216 1HA  GLY A 293     -15.082  99.910 -17.856  1.00  1.220          H  
ATOM   4217 2HA  GLY A 293     -14.193  99.108 -16.575  1.00  1.220          H  
ATOM   4218  N   PRO A 294     -15.212 101.837 -16.103  1.00  0.980          N  
ATOM   4219  CA  PRO A 294     -15.328 103.070 -15.348  1.00  1.220          C  
ATOM   4220  C   PRO A 294     -14.686 102.949 -13.973  1.00  1.330          C  
ATOM   4221  O   PRO A 294     -14.597 104.020 -13.371  1.00  1.590          O  
ATOM   4222  CB  PRO A 294     -16.847 103.289 -15.273  1.00  1.830          C  
ATOM   4223  CG  PRO A 294     -17.467 101.915 -15.501  1.00  1.830          C  
ATOM   4224  CD  PRO A 294     -16.509 101.194 -16.414  1.00  1.830          C  
ATOM   4225  HA  PRO A 294     -14.848 103.877 -15.924  1.00  1.460          H  
ATOM   4226 1HB  PRO A 294     -17.111 103.728 -14.299  1.00  2.200          H  
ATOM   4227 2HB  PRO A 294     -17.150 104.017 -16.037  1.00  2.200          H  
ATOM   4228 1HG  PRO A 294     -17.631 101.385 -14.552  1.00  2.200          H  
ATOM   4229 2HG  PRO A 294     -18.462 102.034 -15.960  1.00  2.200          H  
ATOM   4230 1HD  PRO A 294     -16.503 100.125 -16.131  1.00  2.200          H  
ATOM   4231 2HD  PRO A 294     -16.785 101.361 -17.469  1.00  2.200          H  
ATOM   4232  N   LEU A 295     -15.172 101.893 -13.321  1.00  1.480          N  
ATOM   4233  CA  LEU A 295     -14.293 101.203 -12.387  1.00  1.720          C  
ATOM   4234  C   LEU A 295     -13.716  99.906 -12.940  1.00  1.300          C  
ATOM   4235  O   LEU A 295     -14.326  99.221 -13.764  1.00  1.960          O  
ATOM   4236  CB  LEU A 295     -15.058 100.870 -11.109  1.00  2.310          C  
ATOM   4237  CG  LEU A 295     -15.704 102.024 -10.358  1.00  2.310          C  
ATOM   4238  CD1 LEU A 295     -16.454 101.460  -9.159  1.00  2.310          C  
ATOM   4239  CD2 LEU A 295     -14.666 102.995  -9.920  1.00  2.310          C  
ATOM   4240  H   LEU A 295     -16.073 102.065 -12.907  1.00  1.780          H  
ATOM   4241  HA  LEU A 295     -13.449 101.853 -12.167  1.00  2.060          H  
ATOM   4242 1HB  LEU A 295     -15.858 100.199 -11.376  1.00  2.770          H  
ATOM   4243 2HB  LEU A 295     -14.381 100.362 -10.418  1.00  2.770          H  
ATOM   4244  HG  LEU A 295     -16.421 102.532 -10.997  1.00  2.770          H  
ATOM   4245 1HD1 LEU A 295     -16.931 102.268  -8.605  1.00  2.770          H  
ATOM   4246 2HD1 LEU A 295     -17.216 100.758  -9.493  1.00  2.770          H  
ATOM   4247 3HD1 LEU A 295     -15.755 100.942  -8.503  1.00  2.770          H  
ATOM   4248 1HD2 LEU A 295     -15.163 103.782  -9.396  1.00  2.770          H  
ATOM   4249 2HD2 LEU A 295     -13.950 102.497  -9.265  1.00  2.770          H  
ATOM   4250 3HD2 LEU A 295     -14.141 103.420 -10.770  1.00  2.770          H  
ATOM   4251  N   ALA A 296     -12.585  99.484 -12.367  1.00  0.850          N  
ATOM   4252  CA  ALA A 296     -11.466  98.559 -12.200  1.00  0.810          C  
ATOM   4253  C   ALA A 296     -12.041  97.183 -11.943  1.00  0.550          C  
ATOM   4254  O   ALA A 296     -11.499  96.158 -12.382  1.00  0.750          O  
ATOM   4255  CB  ALA A 296     -10.597  98.998 -11.044  1.00  1.150          C  
ATOM   4256  H   ALA A 296     -12.790  98.762 -13.041  1.00  1.020          H  
ATOM   4257  HA  ALA A 296     -10.891  98.522 -13.120  1.00  0.970          H  
ATOM   4258 1HB  ALA A 296      -9.794  98.302 -10.907  1.00  1.380          H  
ATOM   4259 2HB  ALA A 296     -10.195  99.988 -11.254  1.00  1.380          H  
ATOM   4260 3HB  ALA A 296     -11.186  99.032 -10.148  1.00  1.380          H  
ATOM   4261  N   VAL A 297     -13.178  97.205 -11.267  1.00  0.490          N  
ATOM   4262  CA  VAL A 297     -13.932  96.023 -10.930  1.00  0.510          C  
ATOM   4263  C   VAL A 297     -14.497  95.354 -12.189  1.00  0.500          C  
ATOM   4264  O   VAL A 297     -14.711  94.152 -12.194  1.00  0.820          O  
ATOM   4265  CB  VAL A 297     -15.049  96.352  -9.907  1.00  0.710          C  
ATOM   4266  CG1 VAL A 297     -16.182  97.113 -10.573  1.00  0.710          C  
ATOM   4267  CG2 VAL A 297     -15.560  95.052  -9.254  1.00  0.710          C  
ATOM   4268  H   VAL A 297     -13.517  98.110 -10.964  1.00  0.590          H  
ATOM   4269  HA  VAL A 297     -13.251  95.320 -10.452  1.00  0.610          H  
ATOM   4270  HB  VAL A 297     -14.636  97.002  -9.140  1.00  0.850          H  
ATOM   4271 1HG1 VAL A 297     -16.938  97.367  -9.831  1.00  0.850          H  
ATOM   4272 2HG1 VAL A 297     -15.792  98.009 -11.007  1.00  0.850          H  
ATOM   4273 3HG1 VAL A 297     -16.648  96.510 -11.352  1.00  0.850          H  
ATOM   4274 1HG2 VAL A 297     -16.325  95.292  -8.525  1.00  0.850          H  
ATOM   4275 2HG2 VAL A 297     -15.985  94.399 -10.009  1.00  0.850          H  
ATOM   4276 3HG2 VAL A 297     -14.747  94.550  -8.762  1.00  0.850          H  
ATOM   4277  N   LEU A 298     -14.748  96.096 -13.287  1.00  0.510          N  
ATOM   4278  CA  LEU A 298     -15.294  95.423 -14.461  1.00  0.590          C  
ATOM   4279  C   LEU A 298     -14.439  94.231 -14.880  1.00  0.420          C  
ATOM   4280  O   LEU A 298     -14.947  93.109 -14.962  1.00  0.400          O  
ATOM   4281  CB  LEU A 298     -15.380  96.409 -15.636  1.00  0.790          C  
ATOM   4282  CG  LEU A 298     -15.870  95.837 -17.017  1.00  0.790          C  
ATOM   4283  CD1 LEU A 298     -17.310  95.336 -16.907  1.00  0.790          C  
ATOM   4284  CD2 LEU A 298     -15.746  96.929 -18.064  1.00  0.790          C  
ATOM   4285  H   LEU A 298     -14.604  97.105 -13.323  1.00  0.610          H  
ATOM   4286  HA  LEU A 298     -16.289  95.069 -14.210  1.00  0.710          H  
ATOM   4287 1HB  LEU A 298     -16.063  97.211 -15.353  1.00  0.950          H  
ATOM   4288 2HB  LEU A 298     -14.396  96.852 -15.787  1.00  0.950          H  
ATOM   4289  HG  LEU A 298     -15.245  94.992 -17.311  1.00  0.950          H  
ATOM   4290 1HD1 LEU A 298     -17.629  94.944 -17.873  1.00  0.950          H  
ATOM   4291 2HD1 LEU A 298     -17.382  94.537 -16.168  1.00  0.950          H  
ATOM   4292 3HD1 LEU A 298     -17.964  96.154 -16.617  1.00  0.950          H  
ATOM   4293 1HD2 LEU A 298     -16.070  96.545 -19.029  1.00  0.950          H  
ATOM   4294 2HD2 LEU A 298     -16.371  97.776 -17.780  1.00  0.950          H  
ATOM   4295 3HD2 LEU A 298     -14.707  97.241 -18.132  1.00  0.950          H  
ATOM   4296  N   LYS A 299     -13.140  94.459 -15.109  1.00  0.430          N  
ATOM   4297  CA  LYS A 299     -12.231  93.370 -15.452  1.00  0.400          C  
ATOM   4298  C   LYS A 299     -11.948  92.504 -14.234  1.00  0.310          C  
ATOM   4299  O   LYS A 299     -11.908  91.271 -14.319  1.00  0.400          O  
ATOM   4300  CB  LYS A 299     -10.884  93.882 -15.953  1.00  0.570          C  
ATOM   4301  CG  LYS A 299     -10.859  94.554 -17.311  1.00  0.570          C  
ATOM   4302  CD  LYS A 299      -9.411  94.979 -17.614  1.00  0.570          C  
ATOM   4303  CE  LYS A 299      -9.243  95.691 -18.950  1.00  0.570          C  
ATOM   4304  NZ  LYS A 299      -7.832  96.129 -19.124  1.00  0.570          N  
ATOM   4305  H   LYS A 299     -12.798  95.405 -15.057  1.00  0.520          H  
ATOM   4306  HA  LYS A 299     -12.694  92.749 -16.216  1.00  0.480          H  
ATOM   4307 1HB  LYS A 299     -10.477  94.582 -15.223  1.00  0.690          H  
ATOM   4308 2HB  LYS A 299     -10.194  93.040 -16.005  1.00  0.690          H  
ATOM   4309 1HG  LYS A 299     -11.214  93.859 -18.072  1.00  0.690          H  
ATOM   4310 2HG  LYS A 299     -11.508  95.430 -17.299  1.00  0.690          H  
ATOM   4311 1HD  LYS A 299      -9.066  95.647 -16.824  1.00  0.690          H  
ATOM   4312 2HD  LYS A 299      -8.772  94.095 -17.617  1.00  0.690          H  
ATOM   4313 1HE  LYS A 299      -9.513  95.030 -19.772  1.00  0.690          H  
ATOM   4314 2HE  LYS A 299      -9.887  96.567 -18.978  1.00  0.690          H  
ATOM   4315 1HZ  LYS A 299      -7.708  96.637 -20.010  1.00  0.690          H  
ATOM   4316 2HZ  LYS A 299      -7.588  96.748 -18.376  1.00  0.690          H  
ATOM   4317 3HZ  LYS A 299      -7.221  95.331 -19.116  1.00  0.690          H  
ATOM   4318  N   GLY A 300     -11.762  93.139 -13.073  1.00  0.240          N  
ATOM   4319  CA  GLY A 300     -11.418  92.393 -11.879  1.00  0.310          C  
ATOM   4320  C   GLY A 300     -12.430  91.313 -11.565  1.00  0.380          C  
ATOM   4321  O   GLY A 300     -12.051  90.229 -11.141  1.00  0.730          O  
ATOM   4322  H   GLY A 300     -11.795  94.160 -13.004  1.00  0.290          H  
ATOM   4323 1HA  GLY A 300     -10.433  91.944 -11.998  1.00  0.370          H  
ATOM   4324 2HA  GLY A 300     -11.352  93.095 -11.053  1.00  0.370          H  
ATOM   4325  N   PHE A 301     -13.709  91.599 -11.791  1.00  0.250          N  
ATOM   4326  CA  PHE A 301     -14.776  90.651 -11.576  1.00  0.280          C  
ATOM   4327  C   PHE A 301     -14.999  89.758 -12.817  1.00  0.310          C  
ATOM   4328  O   PHE A 301     -15.101  88.534 -12.711  1.00  0.340          O  
ATOM   4329  CB  PHE A 301     -16.065  91.371 -11.212  1.00  0.380          C  
ATOM   4330  CG  PHE A 301     -17.162  90.436 -10.837  1.00  0.380          C  
ATOM   4331  CD1 PHE A 301     -17.191  89.875  -9.564  1.00  0.380          C  
ATOM   4332  CD2 PHE A 301     -18.145  90.088 -11.740  1.00  0.380          C  
ATOM   4333  CE1 PHE A 301     -18.184  88.992  -9.209  1.00  0.380          C  
ATOM   4334  CE2 PHE A 301     -19.138  89.203 -11.383  1.00  0.380          C  
ATOM   4335  CZ  PHE A 301     -19.154  88.657 -10.113  1.00  0.380          C  
ATOM   4336  H   PHE A 301     -13.951  92.542 -12.080  1.00  0.300          H  
ATOM   4337  HA  PHE A 301     -14.505  90.030 -10.740  1.00  0.340          H  
ATOM   4338 1HB  PHE A 301     -15.880  92.037 -10.378  1.00  0.460          H  
ATOM   4339 2HB  PHE A 301     -16.393  91.987 -12.052  1.00  0.460          H  
ATOM   4340  HD1 PHE A 301     -16.414  90.140  -8.847  1.00  0.460          H  
ATOM   4341  HD2 PHE A 301     -18.129  90.517 -12.746  1.00  0.460          H  
ATOM   4342  HE1 PHE A 301     -18.204  88.557  -8.218  1.00  0.460          H  
ATOM   4343  HE2 PHE A 301     -19.911  88.933 -12.101  1.00  0.460          H  
ATOM   4344  HZ  PHE A 301     -19.941  87.962  -9.834  1.00  0.460          H  
ATOM   4345  N   ARG A 302     -15.098  90.356 -14.015  1.00  0.320          N  
ATOM   4346  CA  ARG A 302     -15.385  89.591 -15.225  1.00  0.360          C  
ATOM   4347  C   ARG A 302     -14.423  88.443 -15.503  1.00  0.330          C  
ATOM   4348  O   ARG A 302     -14.843  87.400 -16.017  1.00  0.340          O  
ATOM   4349  CB  ARG A 302     -15.416  90.496 -16.457  1.00  0.490          C  
ATOM   4350  CG  ARG A 302     -15.613  89.772 -17.805  1.00  0.490          C  
ATOM   4351  CD  ARG A 302     -16.940  89.092 -17.924  1.00  0.490          C  
ATOM   4352  NE  ARG A 302     -17.037  88.345 -19.164  1.00  0.490          N  
ATOM   4353  CZ  ARG A 302     -16.561  87.087 -19.347  1.00  0.490          C  
ATOM   4354  NH1 ARG A 302     -15.945  86.443 -18.361  1.00  0.490          N  
ATOM   4355  NH2 ARG A 302     -16.711  86.496 -20.528  1.00  0.490          N  
ATOM   4356  H   ARG A 302     -15.007  91.371 -14.118  1.00  0.380          H  
ATOM   4357  HA  ARG A 302     -16.378  89.168 -15.095  1.00  0.430          H  
ATOM   4358 1HB  ARG A 302     -16.211  91.230 -16.351  1.00  0.590          H  
ATOM   4359 2HB  ARG A 302     -14.475  91.038 -16.524  1.00  0.590          H  
ATOM   4360 1HG  ARG A 302     -15.573  90.518 -18.594  1.00  0.590          H  
ATOM   4361 2HG  ARG A 302     -14.813  89.052 -17.975  1.00  0.590          H  
ATOM   4362 1HD  ARG A 302     -17.115  88.407 -17.103  1.00  0.590          H  
ATOM   4363 2HD  ARG A 302     -17.724  89.849 -17.927  1.00  0.590          H  
ATOM   4364  HE  ARG A 302     -17.498  88.793 -19.944  1.00  0.590          H  
ATOM   4365 1HH1 ARG A 302     -15.806  86.889 -17.435  1.00  0.590          H  
ATOM   4366 2HH1 ARG A 302     -15.591  85.513 -18.505  1.00  0.590          H  
ATOM   4367 1HH2 ARG A 302     -17.176  86.982 -21.283  1.00  0.590          H  
ATOM   4368 2HH2 ARG A 302     -16.357  85.562 -20.675  1.00  0.590          H  
ATOM   4369  N   ASN A 303     -13.141  88.613 -15.180  1.00  0.340          N  
ATOM   4370  CA  ASN A 303     -12.154  87.585 -15.471  1.00  0.340          C  
ATOM   4371  C   ASN A 303     -11.892  86.603 -14.327  1.00  0.300          C  
ATOM   4372  O   ASN A 303     -10.925  85.838 -14.379  1.00  0.300          O  
ATOM   4373  CB  ASN A 303     -10.864  88.233 -15.925  1.00  0.480          C  
ATOM   4374  CG  ASN A 303     -10.991  88.842 -17.289  1.00  0.480          C  
ATOM   4375  OD1 ASN A 303     -11.557  88.222 -18.222  1.00  0.480          O  
ATOM   4376  ND2 ASN A 303     -10.459  90.033 -17.440  1.00  0.480          N  
ATOM   4377  H   ASN A 303     -12.824  89.503 -14.772  1.00  0.410          H  
ATOM   4378  HA  ASN A 303     -12.535  86.991 -16.300  1.00  0.410          H  
ATOM   4379 1HB  ASN A 303     -10.582  89.013 -15.214  1.00  0.570          H  
ATOM   4380 2HB  ASN A 303     -10.063  87.496 -15.942  1.00  0.570          H  
ATOM   4381 1HD2 ASN A 303     -10.496  90.493 -18.329  1.00  0.570          H  
ATOM   4382 2HD2 ASN A 303      -9.994  90.467 -16.664  1.00  0.570          H  
ATOM   4383  N   LEU A 304     -12.747  86.599 -13.313  1.00  0.300          N  
ATOM   4384  CA  LEU A 304     -12.592  85.676 -12.203  1.00  0.320          C  
ATOM   4385  C   LEU A 304     -13.052  84.257 -12.540  1.00  0.310          C  
ATOM   4386  O   LEU A 304     -13.955  84.078 -13.359  1.00  0.500          O  
ATOM   4387  CB  LEU A 304     -13.463  86.116 -11.039  1.00  0.440          C  
ATOM   4388  CG  LEU A 304     -13.181  87.422 -10.373  1.00  0.440          C  
ATOM   4389  CD1 LEU A 304     -14.318  87.683  -9.376  1.00  0.440          C  
ATOM   4390  CD2 LEU A 304     -11.810  87.410  -9.693  1.00  0.440          C  
ATOM   4391  H   LEU A 304     -13.532  87.260 -13.302  1.00  0.360          H  
ATOM   4392  HA  LEU A 304     -11.544  85.677 -11.937  1.00  0.380          H  
ATOM   4393 1HB  LEU A 304     -14.493  86.172 -11.409  1.00  0.530          H  
ATOM   4394 2HB  LEU A 304     -13.422  85.356 -10.313  1.00  0.530          H  
ATOM   4395  HG  LEU A 304     -13.186  88.194 -11.097  1.00  0.530          H  
ATOM   4396 1HD1 LEU A 304     -14.165  88.624  -8.883  1.00  0.530          H  
ATOM   4397 2HD1 LEU A 304     -15.258  87.704  -9.927  1.00  0.530          H  
ATOM   4398 3HD1 LEU A 304     -14.363  86.927  -8.664  1.00  0.530          H  
ATOM   4399 1HD2 LEU A 304     -11.642  88.377  -9.211  1.00  0.530          H  
ATOM   4400 2HD2 LEU A 304     -11.762  86.632  -8.966  1.00  0.530          H  
ATOM   4401 3HD2 LEU A 304     -11.032  87.250 -10.430  1.00  0.530          H  
ATOM   4402  N   PRO A 305     -12.455  83.219 -11.920  1.00  0.350          N  
ATOM   4403  CA  PRO A 305     -12.896  81.839 -11.991  1.00  0.360          C  
ATOM   4404  C   PRO A 305     -14.173  81.761 -11.176  1.00  0.270          C  
ATOM   4405  O   PRO A 305     -14.267  82.505 -10.200  1.00  0.310          O  
ATOM   4406  CB  PRO A 305     -11.738  81.075 -11.338  1.00  0.540          C  
ATOM   4407  CG  PRO A 305     -11.121  82.086 -10.371  1.00  0.540          C  
ATOM   4408  CD  PRO A 305     -11.262  83.429 -11.063  1.00  0.540          C  
ATOM   4409  HA  PRO A 305     -13.062  81.546 -13.038  1.00  0.430          H  
ATOM   4410 1HB  PRO A 305     -12.121  80.178 -10.827  1.00  0.650          H  
ATOM   4411 2HB  PRO A 305     -11.037  80.726 -12.109  1.00  0.650          H  
ATOM   4412 1HG  PRO A 305     -11.657  82.062  -9.412  1.00  0.650          H  
ATOM   4413 2HG  PRO A 305     -10.082  81.839 -10.140  1.00  0.650          H  
ATOM   4414 1HD  PRO A 305     -11.441  84.181 -10.285  1.00  0.650          H  
ATOM   4415 2HD  PRO A 305     -10.377  83.659 -11.680  1.00  0.650          H  
ATOM   4416  N   THR A 306     -15.069  80.815 -11.497  1.00  0.350          N  
ATOM   4417  CA  THR A 306     -16.332  80.538 -10.781  1.00  0.330          C  
ATOM   4418  C   THR A 306     -16.239  80.691  -9.261  1.00  0.250          C  
ATOM   4419  O   THR A 306     -17.129  81.263  -8.613  1.00  0.230          O  
ATOM   4420  CB  THR A 306     -16.825  79.111 -11.115  1.00  0.470          C  
ATOM   4421  OG1 THR A 306     -17.032  79.006 -12.534  1.00  0.470          O  
ATOM   4422  CG2 THR A 306     -18.154  78.828 -10.400  1.00  0.470          C  
ATOM   4423  H   THR A 306     -14.900  80.253 -12.325  1.00  0.420          H  
ATOM   4424  HA  THR A 306     -17.079  81.246 -11.138  1.00  0.400          H  
ATOM   4425  HB  THR A 306     -16.081  78.380 -10.805  1.00  0.560          H  
ATOM   4426  HG1 THR A 306     -17.218  78.089 -12.765  1.00  0.560          H  
ATOM   4427 1HG2 THR A 306     -18.491  77.827 -10.658  1.00  0.560          H  
ATOM   4428 2HG2 THR A 306     -18.030  78.891  -9.320  1.00  0.560          H  
ATOM   4429 3HG2 THR A 306     -18.899  79.555 -10.718  1.00  0.560          H  
ATOM   4430  N   GLY A 307     -15.179  80.140  -8.684  1.00  0.240          N  
ATOM   4431  CA  GLY A 307     -14.991  80.161  -7.251  1.00  0.230          C  
ATOM   4432  C   GLY A 307     -14.954  81.563  -6.632  1.00  0.190          C  
ATOM   4433  O   GLY A 307     -15.325  81.724  -5.472  1.00  0.260          O  
ATOM   4434  H   GLY A 307     -14.494  79.675  -9.262  1.00  0.290          H  
ATOM   4435 1HA  GLY A 307     -15.791  79.587  -6.784  1.00  0.280          H  
ATOM   4436 2HA  GLY A 307     -14.061  79.646  -7.017  1.00  0.280          H  
ATOM   4437  N   MET A 308     -14.477  82.590  -7.340  1.00  0.170          N  
ATOM   4438  CA  MET A 308     -14.411  83.873  -6.664  1.00  0.160          C  
ATOM   4439  C   MET A 308     -15.751  84.590  -6.565  1.00  0.140          C  
ATOM   4440  O   MET A 308     -16.011  85.157  -5.504  1.00  0.130          O  
ATOM   4441  CB  MET A 308     -13.278  84.734  -7.183  1.00  0.230          C  
ATOM   4442  CG  MET A 308     -13.143  86.052  -6.440  1.00  0.230          C  
ATOM   4443  SD  MET A 308     -12.711  85.866  -4.790  1.00  0.230          S  
ATOM   4444  CE  MET A 308     -12.968  87.559  -4.363  1.00  0.230          C  
ATOM   4445  H   MET A 308     -14.191  82.491  -8.318  1.00  0.200          H  
ATOM   4446  HA  MET A 308     -14.128  83.665  -5.635  1.00  0.190          H  
ATOM   4447 1HB  MET A 308     -12.343  84.197  -7.049  1.00  0.270          H  
ATOM   4448 2HB  MET A 308     -13.374  84.898  -8.210  1.00  0.270          H  
ATOM   4449 1HG  MET A 308     -12.386  86.666  -6.888  1.00  0.270          H  
ATOM   4450 2HG  MET A 308     -14.076  86.606  -6.465  1.00  0.270          H  
ATOM   4451 1HE  MET A 308     -12.736  87.664  -3.334  1.00  0.270          H  
ATOM   4452 2HE  MET A 308     -12.309  88.201  -4.953  1.00  0.270          H  
ATOM   4453 3HE  MET A 308     -14.002  87.836  -4.538  1.00  0.270          H  
ATOM   4454  N   PRO A 309     -16.596  84.707  -7.628  1.00  0.140          N  
ATOM   4455  CA  PRO A 309     -17.934  85.258  -7.530  1.00  0.140          C  
ATOM   4456  C   PRO A 309     -18.672  84.532  -6.417  1.00  0.140          C  
ATOM   4457  O   PRO A 309     -19.466  85.136  -5.711  1.00  0.140          O  
ATOM   4458  CB  PRO A 309     -18.513  84.986  -8.919  1.00  0.210          C  
ATOM   4459  CG  PRO A 309     -17.300  85.029  -9.814  1.00  0.210          C  
ATOM   4460  CD  PRO A 309     -16.205  84.381  -8.998  1.00  0.210          C  
ATOM   4461  HA  PRO A 309     -17.872  86.331  -7.330  1.00  0.170          H  
ATOM   4462 1HB  PRO A 309     -19.005  84.000  -8.932  1.00  0.250          H  
ATOM   4463 2HB  PRO A 309     -19.278  85.727  -9.165  1.00  0.250          H  
ATOM   4464 1HG  PRO A 309     -17.494  84.484 -10.750  1.00  0.250          H  
ATOM   4465 2HG  PRO A 309     -17.066  86.064 -10.096  1.00  0.250          H  
ATOM   4466 1HD  PRO A 309     -16.245  83.355  -9.166  1.00  0.250          H  
ATOM   4467 2HD  PRO A 309     -15.271  84.788  -9.259  1.00  0.250          H  
ATOM   4468  N   SER A 310     -18.391  83.235  -6.239  1.00  0.150          N  
ATOM   4469  CA  SER A 310     -19.005  82.470  -5.176  1.00  0.180          C  
ATOM   4470  C   SER A 310     -18.602  82.970  -3.785  1.00  0.170          C  
ATOM   4471  O   SER A 310     -19.468  83.255  -2.949  1.00  0.180          O  
ATOM   4472  CB  SER A 310     -18.669  81.030  -5.327  1.00  0.240          C  
ATOM   4473  OG  SER A 310     -19.195  80.360  -4.275  1.00  0.240          O  
ATOM   4474  H   SER A 310     -17.779  82.723  -6.890  1.00  0.180          H  
ATOM   4475  HA  SER A 310     -20.086  82.574  -5.268  1.00  0.220          H  
ATOM   4476 1HB  SER A 310     -19.082  80.647  -6.260  1.00  0.290          H  
ATOM   4477 2HB  SER A 310     -17.610  80.895  -5.361  1.00  0.290          H  
ATOM   4478  HG  SER A 310     -19.050  79.416  -4.428  1.00  0.290          H  
ATOM   4479  N   VAL A 311     -17.289  83.102  -3.532  1.00  0.150          N  
ATOM   4480  CA  VAL A 311     -16.805  83.585  -2.234  1.00  0.150          C  
ATOM   4481  C   VAL A 311     -17.350  84.982  -1.988  1.00  0.110          C  
ATOM   4482  O   VAL A 311     -17.771  85.310  -0.871  1.00  0.110          O  
ATOM   4483  CB  VAL A 311     -15.257  83.649  -2.202  1.00  0.210          C  
ATOM   4484  CG1 VAL A 311     -14.729  84.362  -0.893  1.00  0.210          C  
ATOM   4485  CG2 VAL A 311     -14.705  82.267  -2.295  1.00  0.210          C  
ATOM   4486  H   VAL A 311     -16.623  82.827  -4.265  1.00  0.180          H  
ATOM   4487  HA  VAL A 311     -17.162  82.914  -1.452  1.00  0.180          H  
ATOM   4488  HB  VAL A 311     -14.918  84.233  -3.062  1.00  0.250          H  
ATOM   4489 1HG1 VAL A 311     -13.635  84.399  -0.914  1.00  0.250          H  
ATOM   4490 2HG1 VAL A 311     -15.111  85.380  -0.831  1.00  0.250          H  
ATOM   4491 3HG1 VAL A 311     -15.051  83.804  -0.012  1.00  0.250          H  
ATOM   4492 1HG2 VAL A 311     -13.636  82.322  -2.328  1.00  0.250          H  
ATOM   4493 2HG2 VAL A 311     -15.025  81.694  -1.448  1.00  0.250          H  
ATOM   4494 3HG2 VAL A 311     -15.050  81.804  -3.179  1.00  0.250          H  
ATOM   4495  N   LEU A 312     -17.295  85.812  -3.030  1.00  0.100          N  
ATOM   4496  CA  LEU A 312     -17.766  87.179  -3.018  1.00  0.110          C  
ATOM   4497  C   LEU A 312     -19.261  87.232  -2.628  1.00  0.100          C  
ATOM   4498  O   LEU A 312     -19.642  88.020  -1.759  1.00  0.110          O  
ATOM   4499  CB  LEU A 312     -17.439  87.783  -4.395  1.00  0.150          C  
ATOM   4500  CG  LEU A 312     -17.652  89.267  -4.623  1.00  0.150          C  
ATOM   4501  CD1 LEU A 312     -16.644  89.745  -5.661  1.00  0.150          C  
ATOM   4502  CD2 LEU A 312     -19.096  89.529  -5.121  1.00  0.150          C  
ATOM   4503  H   LEU A 312     -16.893  85.465  -3.906  1.00  0.120          H  
ATOM   4504  HA  LEU A 312     -17.207  87.723  -2.266  1.00  0.130          H  
ATOM   4505 1HB  LEU A 312     -16.399  87.560  -4.616  1.00  0.180          H  
ATOM   4506 2HB  LEU A 312     -18.041  87.260  -5.125  1.00  0.180          H  
ATOM   4507  HG  LEU A 312     -17.453  89.805  -3.712  1.00  0.180          H  
ATOM   4508 1HD1 LEU A 312     -16.769  90.819  -5.828  1.00  0.180          H  
ATOM   4509 2HD1 LEU A 312     -15.641  89.555  -5.300  1.00  0.180          H  
ATOM   4510 3HD1 LEU A 312     -16.793  89.214  -6.582  1.00  0.180          H  
ATOM   4511 1HD2 LEU A 312     -19.224  90.587  -5.289  1.00  0.180          H  
ATOM   4512 2HD2 LEU A 312     -19.267  88.991  -6.051  1.00  0.180          H  
ATOM   4513 3HD2 LEU A 312     -19.824  89.208  -4.389  1.00  0.180          H  
ATOM   4514  N   ILE A 313     -20.109  86.392  -3.237  1.00  0.090          N  
ATOM   4515  CA  ILE A 313     -21.527  86.350  -2.881  1.00  0.100          C  
ATOM   4516  C   ILE A 313     -21.733  85.925  -1.429  1.00  0.100          C  
ATOM   4517  O   ILE A 313     -22.566  86.529  -0.747  1.00  0.120          O  
ATOM   4518  CB  ILE A 313     -22.334  85.430  -3.811  1.00  0.140          C  
ATOM   4519  CG1 ILE A 313     -22.407  86.065  -5.220  1.00  0.140          C  
ATOM   4520  CG2 ILE A 313     -23.773  85.213  -3.213  1.00  0.140          C  
ATOM   4521  CD1 ILE A 313     -22.880  85.108  -6.311  1.00  0.140          C  
ATOM   4522  H   ILE A 313     -19.771  85.800  -3.999  1.00  0.110          H  
ATOM   4523  HA  ILE A 313     -21.929  87.350  -2.995  1.00  0.120          H  
ATOM   4524  HB  ILE A 313     -21.814  84.481  -3.915  1.00  0.160          H  
ATOM   4525 1HG1 ILE A 313     -23.095  86.908  -5.186  1.00  0.160          H  
ATOM   4526 2HG1 ILE A 313     -21.429  86.445  -5.483  1.00  0.160          H  
ATOM   4527 1HG2 ILE A 313     -24.357  84.571  -3.857  1.00  0.160          H  
ATOM   4528 2HG2 ILE A 313     -23.710  84.746  -2.237  1.00  0.160          H  
ATOM   4529 3HG2 ILE A 313     -24.276  86.177  -3.115  1.00  0.160          H  
ATOM   4530 1HD1 ILE A 313     -22.898  85.634  -7.264  1.00  0.160          H  
ATOM   4531 2HD1 ILE A 313     -22.184  84.268  -6.374  1.00  0.160          H  
ATOM   4532 3HD1 ILE A 313     -23.873  84.735  -6.091  1.00  0.160          H  
ATOM   4533  N   VAL A 314     -21.011  84.895  -0.953  1.00  0.110          N  
ATOM   4534  CA  VAL A 314     -21.181  84.459   0.434  1.00  0.150          C  
ATOM   4535  C   VAL A 314     -20.839  85.614   1.360  1.00  0.120          C  
ATOM   4536  O   VAL A 314     -21.553  85.859   2.346  1.00  0.130          O  
ATOM   4537  CB  VAL A 314     -20.251  83.279   0.804  1.00  0.190          C  
ATOM   4538  CG1 VAL A 314     -20.338  82.999   2.350  1.00  0.190          C  
ATOM   4539  CG2 VAL A 314     -20.627  82.043   0.014  1.00  0.190          C  
ATOM   4540  H   VAL A 314     -20.361  84.410  -1.584  1.00  0.130          H  
ATOM   4541  HA  VAL A 314     -22.215  84.165   0.591  1.00  0.180          H  
ATOM   4542  HB  VAL A 314     -19.219  83.557   0.573  1.00  0.230          H  
ATOM   4543 1HG1 VAL A 314     -19.671  82.203   2.613  1.00  0.230          H  
ATOM   4544 2HG1 VAL A 314     -20.054  83.874   2.921  1.00  0.230          H  
ATOM   4545 3HG1 VAL A 314     -21.362  82.722   2.620  1.00  0.230          H  
ATOM   4546 1HG2 VAL A 314     -19.974  81.243   0.271  1.00  0.230          H  
ATOM   4547 2HG2 VAL A 314     -21.626  81.773   0.249  1.00  0.230          H  
ATOM   4548 3HG2 VAL A 314     -20.547  82.237  -1.045  1.00  0.230          H  
ATOM   4549  N   THR A 315     -19.742  86.311   1.049  1.00  0.110          N  
ATOM   4550  CA  THR A 315     -19.264  87.441   1.821  1.00  0.110          C  
ATOM   4551  C   THR A 315     -20.360  88.501   1.880  1.00  0.100          C  
ATOM   4552  O   THR A 315     -20.688  88.998   2.961  1.00  0.110          O  
ATOM   4553  CB  THR A 315     -17.972  87.999   1.170  1.00  0.150          C  
ATOM   4554  OG1 THR A 315     -16.987  86.963   1.136  1.00  0.150          O  
ATOM   4555  CG2 THR A 315     -17.417  89.176   1.960  1.00  0.150          C  
ATOM   4556  H   THR A 315     -19.193  86.024   0.236  1.00  0.130          H  
ATOM   4557  HA  THR A 315     -19.047  87.118   2.835  1.00  0.130          H  
ATOM   4558  HB  THR A 315     -18.177  88.323   0.163  1.00  0.180          H  
ATOM   4559  HG1 THR A 315     -17.274  86.281   0.489  1.00  0.180          H  
ATOM   4560 1HG2 THR A 315     -16.506  89.534   1.481  1.00  0.180          H  
ATOM   4561 2HG2 THR A 315     -18.147  89.975   1.969  1.00  0.180          H  
ATOM   4562 3HG2 THR A 315     -17.192  88.863   2.979  1.00  0.180          H  
ATOM   4563  N   GLY A 316     -20.967  88.793   0.726  1.00  0.090          N  
ATOM   4564  CA  GLY A 316     -22.051  89.758   0.594  1.00  0.080          C  
ATOM   4565  C   GLY A 316     -23.241  89.416   1.474  1.00  0.080          C  
ATOM   4566  O   GLY A 316     -23.722  90.263   2.232  1.00  0.090          O  
ATOM   4567  H   GLY A 316     -20.613  88.355  -0.130  1.00  0.110          H  
ATOM   4568 1HA  GLY A 316     -21.688  90.742   0.855  1.00  0.100          H  
ATOM   4569 2HA  GLY A 316     -22.364  89.795  -0.450  1.00  0.100          H  
ATOM   4570  N   LEU A 317     -23.719  88.177   1.371  1.00  0.080          N  
ATOM   4571  CA  LEU A 317     -24.870  87.721   2.143  1.00  0.090          C  
ATOM   4572  C   LEU A 317     -24.589  87.812   3.633  1.00  0.090          C  
ATOM   4573  O   LEU A 317     -25.436  88.249   4.427  1.00  0.110          O  
ATOM   4574  CB  LEU A 317     -25.147  86.260   1.763  1.00  0.120          C  
ATOM   4575  CG  LEU A 317     -25.686  86.008   0.336  1.00  0.120          C  
ATOM   4576  CD1 LEU A 317     -25.600  84.506   0.033  1.00  0.120          C  
ATOM   4577  CD2 LEU A 317     -27.137  86.500   0.238  1.00  0.120          C  
ATOM   4578  H   LEU A 317     -23.265  87.537   0.710  1.00  0.100          H  
ATOM   4579  HA  LEU A 317     -25.715  88.353   1.919  1.00  0.110          H  
ATOM   4580 1HB  LEU A 317     -24.211  85.708   1.853  1.00  0.150          H  
ATOM   4581 2HB  LEU A 317     -25.859  85.841   2.476  1.00  0.150          H  
ATOM   4582  HG  LEU A 317     -25.076  86.540  -0.392  1.00  0.150          H  
ATOM   4583 1HD1 LEU A 317     -25.970  84.313  -0.972  1.00  0.150          H  
ATOM   4584 2HD1 LEU A 317     -24.564  84.187   0.102  1.00  0.150          H  
ATOM   4585 3HD1 LEU A 317     -26.180  83.952   0.731  1.00  0.150          H  
ATOM   4586 1HD2 LEU A 317     -27.512  86.312  -0.768  1.00  0.150          H  
ATOM   4587 2HD2 LEU A 317     -27.753  85.970   0.960  1.00  0.150          H  
ATOM   4588 3HD2 LEU A 317     -27.189  87.562   0.438  1.00  0.150          H  
ATOM   4589  N   THR A 318     -23.372  87.450   4.006  1.00  0.090          N  
ATOM   4590  CA  THR A 318     -22.975  87.483   5.385  1.00  0.100          C  
ATOM   4591  C   THR A 318     -22.980  88.943   5.875  1.00  0.100          C  
ATOM   4592  O   THR A 318     -23.518  89.250   6.939  1.00  0.110          O  
ATOM   4593  CB  THR A 318     -21.595  86.833   5.545  1.00  0.140          C  
ATOM   4594  OG1 THR A 318     -21.634  85.483   5.052  1.00  0.140          O  
ATOM   4595  CG2 THR A 318     -21.281  86.768   6.984  1.00  0.140          C  
ATOM   4596  H   THR A 318     -22.718  87.083   3.311  1.00  0.110          H  
ATOM   4597  HA  THR A 318     -23.699  86.919   5.972  1.00  0.120          H  
ATOM   4598  HB  THR A 318     -20.835  87.405   5.012  1.00  0.160          H  
ATOM   4599  HG1 THR A 318     -21.718  85.509   4.071  1.00  0.160          H  
ATOM   4600 1HG2 THR A 318     -20.322  86.297   7.121  1.00  0.160          H  
ATOM   4601 2HG2 THR A 318     -21.262  87.755   7.383  1.00  0.160          H  
ATOM   4602 3HG2 THR A 318     -22.044  86.189   7.497  1.00  0.160          H  
ATOM   4603  N   TRP A 319     -22.427  89.864   5.086  1.00  0.100          N  
ATOM   4604  CA  TRP A 319     -22.415  91.259   5.498  1.00  0.110          C  
ATOM   4605  C   TRP A 319     -23.802  91.901   5.524  1.00  0.100          C  
ATOM   4606  O   TRP A 319     -24.073  92.733   6.400  1.00  0.110          O  
ATOM   4607  CB  TRP A 319     -21.459  92.049   4.646  1.00  0.150          C  
ATOM   4608  CG  TRP A 319     -20.073  91.969   5.152  1.00  0.150          C  
ATOM   4609  CD1 TRP A 319     -19.051  91.258   4.658  1.00  0.150          C  
ATOM   4610  CD2 TRP A 319     -19.551  92.687   6.276  1.00  0.150          C  
ATOM   4611  NE1 TRP A 319     -17.916  91.488   5.396  1.00  0.150          N  
ATOM   4612  CE2 TRP A 319     -18.204  92.377   6.368  1.00  0.150          C  
ATOM   4613  CE3 TRP A 319     -20.109  93.566   7.189  1.00  0.150          C  
ATOM   4614  CZ2 TRP A 319     -17.396  92.934   7.322  1.00  0.150          C  
ATOM   4615  CZ3 TRP A 319     -19.307  94.126   8.143  1.00  0.150          C  
ATOM   4616  CH2 TRP A 319     -17.985  93.827   8.208  1.00  0.150          C  
ATOM   4617  H   TRP A 319     -21.958  89.581   4.220  1.00  0.120          H  
ATOM   4618  HA  TRP A 319     -22.013  91.285   6.501  1.00  0.130          H  
ATOM   4619 1HB  TRP A 319     -21.477  91.664   3.622  1.00  0.180          H  
ATOM   4620 2HB  TRP A 319     -21.767  93.073   4.610  1.00  0.180          H  
ATOM   4621  HD1 TRP A 319     -19.111  90.612   3.808  1.00  0.180          H  
ATOM   4622  HE1 TRP A 319     -17.009  91.069   5.227  1.00  0.180          H  
ATOM   4623  HE3 TRP A 319     -21.167  93.815   7.141  1.00  0.180          H  
ATOM   4624  HZ2 TRP A 319     -16.339  92.691   7.387  1.00  0.180          H  
ATOM   4625  HZ3 TRP A 319     -19.755  94.822   8.834  1.00  0.180          H  
ATOM   4626  HH2 TRP A 319     -17.390  94.291   8.973  1.00  0.180          H  
ATOM   4627  N   LEU A 320     -24.729  91.441   4.678  1.00  0.110          N  
ATOM   4628  CA  LEU A 320     -26.095  91.948   4.754  1.00  0.120          C  
ATOM   4629  C   LEU A 320     -26.647  91.625   6.143  1.00  0.110          C  
ATOM   4630  O   LEU A 320     -27.419  92.409   6.689  1.00  0.110          O  
ATOM   4631  CB  LEU A 320     -27.001  91.344   3.664  1.00  0.160          C  
ATOM   4632  CG  LEU A 320     -26.789  91.810   2.210  1.00  0.160          C  
ATOM   4633  CD1 LEU A 320     -27.562  90.917   1.265  1.00  0.160          C  
ATOM   4634  CD2 LEU A 320     -27.330  93.264   2.052  1.00  0.160          C  
ATOM   4635  H   LEU A 320     -24.449  90.795   3.931  1.00  0.130          H  
ATOM   4636  HA  LEU A 320     -26.074  93.022   4.646  1.00  0.140          H  
ATOM   4637 1HB  LEU A 320     -26.905  90.260   3.689  1.00  0.200          H  
ATOM   4638 2HB  LEU A 320     -27.998  91.598   3.913  1.00  0.200          H  
ATOM   4639  HG  LEU A 320     -25.740  91.750   1.963  1.00  0.200          H  
ATOM   4640 1HD1 LEU A 320     -27.406  91.249   0.241  1.00  0.200          H  
ATOM   4641 2HD1 LEU A 320     -27.223  89.902   1.365  1.00  0.200          H  
ATOM   4642 3HD1 LEU A 320     -28.604  90.970   1.501  1.00  0.200          H  
ATOM   4643 1HD2 LEU A 320     -27.194  93.595   1.022  1.00  0.200          H  
ATOM   4644 2HD2 LEU A 320     -28.391  93.281   2.297  1.00  0.200          H  
ATOM   4645 3HD2 LEU A 320     -26.807  93.943   2.711  1.00  0.200          H  
ATOM   4646  N   SER A 321     -26.262  90.476   6.720  1.00  0.100          N  
ATOM   4647  CA  SER A 321     -26.662  90.140   8.088  1.00  0.090          C  
ATOM   4648  C   SER A 321     -26.062  91.093   9.108  1.00  0.110          C  
ATOM   4649  O   SER A 321     -26.735  91.593  10.006  1.00  0.190          O  
ATOM   4650  CB  SER A 321     -26.211  88.766   8.501  1.00  0.130          C  
ATOM   4651  OG  SER A 321     -26.611  88.519   9.806  1.00  0.130          O  
ATOM   4652  H   SER A 321     -25.672  89.826   6.184  1.00  0.120          H  
ATOM   4653  HA  SER A 321     -27.731  90.202   8.149  1.00  0.110          H  
ATOM   4654 1HB  SER A 321     -26.593  88.026   7.838  1.00  0.160          H  
ATOM   4655 2HB  SER A 321     -25.149  88.704   8.468  1.00  0.160          H  
ATOM   4656  HG  SER A 321     -27.566  88.320   9.760  1.00  0.160          H  
ATOM   4657  N   TRP A 322     -24.777  91.344   8.973  1.00  0.090          N  
ATOM   4658  CA  TRP A 322     -24.068  92.185   9.924  1.00  0.090          C  
ATOM   4659  C   TRP A 322     -24.396  93.676   9.960  1.00  0.090          C  
ATOM   4660  O   TRP A 322     -24.542  94.254  11.046  1.00  0.100          O  
ATOM   4661  CB  TRP A 322     -22.598  92.030   9.663  1.00  0.130          C  
ATOM   4662  CG  TRP A 322     -22.099  90.854  10.216  1.00  0.130          C  
ATOM   4663  CD1 TRP A 322     -21.731  89.736   9.584  1.00  0.130          C  
ATOM   4664  CD2 TRP A 322     -21.866  90.632  11.591  1.00  0.130          C  
ATOM   4665  NE1 TRP A 322     -21.286  88.834  10.481  1.00  0.130          N  
ATOM   4666  CE2 TRP A 322     -21.350  89.375  11.701  1.00  0.130          C  
ATOM   4667  CE3 TRP A 322     -22.047  91.405  12.736  1.00  0.130          C  
ATOM   4668  CZ2 TRP A 322     -20.999  88.872  12.844  1.00  0.130          C  
ATOM   4669  CZ3 TRP A 322     -21.685  90.866  13.936  1.00  0.130          C  
ATOM   4670  CH2 TRP A 322     -21.162  89.614  13.977  1.00  0.130          C  
ATOM   4671  H   TRP A 322     -24.277  90.861   8.218  1.00  0.110          H  
ATOM   4672  HA  TRP A 322     -24.283  91.784  10.912  1.00  0.110          H  
ATOM   4673 1HB  TRP A 322     -22.422  92.023   8.600  1.00  0.150          H  
ATOM   4674 2HB  TRP A 322     -22.068  92.834  10.068  1.00  0.150          H  
ATOM   4675  HD1 TRP A 322     -21.778  89.590   8.523  1.00  0.150          H  
ATOM   4676  HE1 TRP A 322     -20.934  87.904  10.310  1.00  0.150          H  
ATOM   4677  HE3 TRP A 322     -22.460  92.409  12.676  1.00  0.150          H  
ATOM   4678  HZ2 TRP A 322     -20.593  87.906  12.862  1.00  0.150          H  
ATOM   4679  HZ3 TRP A 322     -21.812  91.461  14.834  1.00  0.150          H  
ATOM   4680  HH2 TRP A 322     -20.859  89.182  14.921  1.00  0.150          H  
ATOM   4681  N   PHE A 323     -24.571  94.309   8.806  1.00  0.100          N  
ATOM   4682  CA  PHE A 323     -24.787  95.759   8.805  1.00  0.140          C  
ATOM   4683  C   PHE A 323     -26.037  96.277   9.556  1.00  0.150          C  
ATOM   4684  O   PHE A 323     -25.947  97.307  10.220  1.00  0.180          O  
ATOM   4685  CB  PHE A 323     -24.703  96.330   7.392  1.00  0.180          C  
ATOM   4686  CG  PHE A 323     -23.284  96.428   6.898  1.00  0.180          C  
ATOM   4687  CD1 PHE A 323     -22.888  95.738   5.775  1.00  0.180          C  
ATOM   4688  CD2 PHE A 323     -22.326  97.207   7.571  1.00  0.180          C  
ATOM   4689  CE1 PHE A 323     -21.599  95.826   5.326  1.00  0.180          C  
ATOM   4690  CE2 PHE A 323     -21.037  97.281   7.119  1.00  0.180          C  
ATOM   4691  CZ  PHE A 323     -20.676  96.592   5.994  1.00  0.180          C  
ATOM   4692  H   PHE A 323     -24.468  93.781   7.928  1.00  0.120          H  
ATOM   4693  HA  PHE A 323     -23.937  96.181   9.327  1.00  0.170          H  
ATOM   4694 1HB  PHE A 323     -25.241  95.700   6.697  1.00  0.220          H  
ATOM   4695 2HB  PHE A 323     -25.143  97.314   7.361  1.00  0.220          H  
ATOM   4696  HD1 PHE A 323     -23.607  95.121   5.236  1.00  0.220          H  
ATOM   4697  HD2 PHE A 323     -22.599  97.757   8.460  1.00  0.220          H  
ATOM   4698  HE1 PHE A 323     -21.302  95.285   4.441  1.00  0.220          H  
ATOM   4699  HE2 PHE A 323     -20.299  97.887   7.648  1.00  0.220          H  
ATOM   4700  HZ  PHE A 323     -19.657  96.647   5.620  1.00  0.220          H  
ATOM   4701  N   PRO A 324     -27.208  95.609   9.548  1.00  0.160          N  
ATOM   4702  CA  PRO A 324     -28.412  95.991  10.270  1.00  0.210          C  
ATOM   4703  C   PRO A 324     -28.163  96.102  11.775  1.00  0.210          C  
ATOM   4704  O   PRO A 324     -28.986  96.662  12.488  1.00  0.320          O  
ATOM   4705  CB  PRO A 324     -29.384  94.868   9.931  1.00  0.320          C  
ATOM   4706  CG  PRO A 324     -28.907  94.359   8.633  1.00  0.320          C  
ATOM   4707  CD  PRO A 324     -27.415  94.486   8.686  1.00  0.320          C  
ATOM   4708  HA  PRO A 324     -28.781  96.947   9.871  1.00  0.250          H  
ATOM   4709 1HB  PRO A 324     -29.373  94.123  10.728  1.00  0.380          H  
ATOM   4710 2HB  PRO A 324     -30.406  95.237   9.859  1.00  0.380          H  
ATOM   4711 1HG  PRO A 324     -29.224  93.313   8.484  1.00  0.380          H  
ATOM   4712 2HG  PRO A 324     -29.349  94.932   7.834  1.00  0.380          H  
ATOM   4713 1HD  PRO A 324     -27.047  93.636   9.119  1.00  0.380          H  
ATOM   4714 2HD  PRO A 324     -27.014  94.649   7.705  1.00  0.380          H  
ATOM   4715  N   PHE A 325     -27.076  95.495  12.281  1.00  0.130          N  
ATOM   4716  CA  PHE A 325     -26.745  95.585  13.692  1.00  0.130          C  
ATOM   4717  C   PHE A 325     -25.593  96.578  13.825  1.00  0.130          C  
ATOM   4718  O   PHE A 325     -25.683  97.559  14.556  1.00  0.140          O  
ATOM   4719  CB  PHE A 325     -26.358  94.238  14.278  1.00  0.180          C  
ATOM   4720  CG  PHE A 325     -26.130  94.248  15.802  1.00  0.180          C  
ATOM   4721  CD1 PHE A 325     -27.221  94.237  16.679  1.00  0.180          C  
ATOM   4722  CD2 PHE A 325     -24.852  94.283  16.356  1.00  0.180          C  
ATOM   4723  CE1 PHE A 325     -27.048  94.261  18.044  1.00  0.180          C  
ATOM   4724  CE2 PHE A 325     -24.680  94.308  17.738  1.00  0.180          C  
ATOM   4725  CZ  PHE A 325     -25.777  94.298  18.577  1.00  0.180          C  
ATOM   4726  H   PHE A 325     -26.411  95.004  11.683  1.00  0.160          H  
ATOM   4727  HA  PHE A 325     -27.586  95.972  14.242  1.00  0.160          H  
ATOM   4728 1HB  PHE A 325     -27.149  93.531  14.057  1.00  0.220          H  
ATOM   4729 2HB  PHE A 325     -25.454  93.887  13.791  1.00  0.220          H  
ATOM   4730  HD1 PHE A 325     -28.225  94.205  16.269  1.00  0.220          H  
ATOM   4731  HD2 PHE A 325     -23.980  94.298  15.697  1.00  0.220          H  
ATOM   4732  HE1 PHE A 325     -27.922  94.251  18.701  1.00  0.220          H  
ATOM   4733  HE2 PHE A 325     -23.675  94.342  18.164  1.00  0.220          H  
ATOM   4734  HZ  PHE A 325     -25.630  94.320  19.659  1.00  0.220          H  
ATOM   4735  N   ILE A 326     -24.526  96.395  13.048  1.00  0.130          N  
ATOM   4736  CA  ILE A 326     -23.336  97.244  13.186  1.00  0.150          C  
ATOM   4737  C   ILE A 326     -23.656  98.725  13.023  1.00  0.170          C  
ATOM   4738  O   ILE A 326     -23.073  99.571  13.699  1.00  0.200          O  
ATOM   4739  CB  ILE A 326     -22.243  96.864  12.154  1.00  0.200          C  
ATOM   4740  CG1 ILE A 326     -21.673  95.474  12.497  1.00  0.200          C  
ATOM   4741  CG2 ILE A 326     -21.125  97.954  12.088  1.00  0.200          C  
ATOM   4742  CD1 ILE A 326     -20.810  94.892  11.403  1.00  0.200          C  
ATOM   4743  H   ILE A 326     -24.512  95.611  12.394  1.00  0.160          H  
ATOM   4744  HA  ILE A 326     -22.931  97.101  14.188  1.00  0.180          H  
ATOM   4745  HB  ILE A 326     -22.703  96.783  11.177  1.00  0.240          H  
ATOM   4746 1HG1 ILE A 326     -21.095  95.530  13.418  1.00  0.240          H  
ATOM   4747 2HG1 ILE A 326     -22.510  94.801  12.659  1.00  0.240          H  
ATOM   4748 1HG2 ILE A 326     -20.379  97.691  11.353  1.00  0.240          H  
ATOM   4749 2HG2 ILE A 326     -21.540  98.918  11.806  1.00  0.240          H  
ATOM   4750 3HG2 ILE A 326     -20.651  98.042  13.070  1.00  0.240          H  
ATOM   4751 1HD1 ILE A 326     -20.470  93.900  11.692  1.00  0.240          H  
ATOM   4752 2HD1 ILE A 326     -21.400  94.834  10.498  1.00  0.240          H  
ATOM   4753 3HD1 ILE A 326     -19.947  95.515  11.223  1.00  0.240          H  
ATOM   4754  N   LEU A 327     -24.525  99.056  12.081  1.00  0.160          N  
ATOM   4755  CA  LEU A 327     -24.847 100.445  11.825  1.00  0.210          C  
ATOM   4756  C   LEU A 327     -25.942 101.015  12.755  1.00  0.200          C  
ATOM   4757  O   LEU A 327     -26.217 102.215  12.692  1.00  0.320          O  
ATOM   4758  CB  LEU A 327     -25.343 100.565  10.370  1.00  0.270          C  
ATOM   4759  CG  LEU A 327     -24.368 100.129   9.227  1.00  0.270          C  
ATOM   4760  CD1 LEU A 327     -25.113 100.231   7.871  1.00  0.270          C  
ATOM   4761  CD2 LEU A 327     -23.109 100.970   9.229  1.00  0.270          C  
ATOM   4762  H   LEU A 327     -24.973  98.326  11.524  1.00  0.190          H  
ATOM   4763  HA  LEU A 327     -23.950 101.040  11.972  1.00  0.250          H  
ATOM   4764 1HB  LEU A 327     -26.207  99.931  10.278  1.00  0.330          H  
ATOM   4765 2HB  LEU A 327     -25.651 101.593  10.187  1.00  0.330          H  
ATOM   4766  HG  LEU A 327     -24.100  99.092   9.379  1.00  0.330          H  
ATOM   4767 1HD1 LEU A 327     -24.462  99.900   7.055  1.00  0.330          H  
ATOM   4768 2HD1 LEU A 327     -25.999  99.599   7.901  1.00  0.330          H  
ATOM   4769 3HD1 LEU A 327     -25.411 101.260   7.699  1.00  0.330          H  
ATOM   4770 1HD2 LEU A 327     -22.458 100.637   8.426  1.00  0.330          H  
ATOM   4771 2HD2 LEU A 327     -23.379 102.013   9.081  1.00  0.330          H  
ATOM   4772 3HD2 LEU A 327     -22.588 100.863  10.176  1.00  0.330          H  
ATOM   4773  N   TYR A 328     -26.602 100.169  13.573  1.00  0.180          N  
ATOM   4774  CA  TYR A 328     -27.737 100.624  14.391  1.00  0.180          C  
ATOM   4775  C   TYR A 328     -27.726 100.243  15.888  1.00  0.120          C  
ATOM   4776  O   TYR A 328     -28.513 100.801  16.663  1.00  0.140          O  
ATOM   4777  CB  TYR A 328     -29.034 100.131  13.739  1.00  0.250          C  
ATOM   4778  CG  TYR A 328     -29.194 100.657  12.322  1.00  0.250          C  
ATOM   4779  CD1 TYR A 328     -28.877  99.857  11.236  1.00  0.250          C  
ATOM   4780  CD2 TYR A 328     -29.620 101.953  12.115  1.00  0.250          C  
ATOM   4781  CE1 TYR A 328     -28.981 100.354   9.961  1.00  0.250          C  
ATOM   4782  CE2 TYR A 328     -29.718 102.449  10.841  1.00  0.250          C  
ATOM   4783  CZ  TYR A 328     -29.397 101.660   9.769  1.00  0.250          C  
ATOM   4784  OH  TYR A 328     -29.481 102.181   8.510  1.00  0.250          O  
ATOM   4785  H   TYR A 328     -26.286  99.206  13.651  1.00  0.220          H  
ATOM   4786  HA  TYR A 328     -27.743 101.713  14.355  1.00  0.220          H  
ATOM   4787 1HB  TYR A 328     -29.037  99.039  13.705  1.00  0.300          H  
ATOM   4788 2HB  TYR A 328     -29.892 100.450  14.331  1.00  0.300          H  
ATOM   4789  HD1 TYR A 328     -28.531  98.848  11.390  1.00  0.300          H  
ATOM   4790  HD2 TYR A 328     -29.865 102.590  12.965  1.00  0.300          H  
ATOM   4791  HE1 TYR A 328     -28.721  99.732   9.124  1.00  0.300          H  
ATOM   4792  HE2 TYR A 328     -30.045 103.477  10.682  1.00  0.300          H  
ATOM   4793  HH  TYR A 328     -29.270 101.501   7.858  1.00  0.300          H  
ATOM   4794  N   ASP A 329     -26.848  99.330  16.295  1.00  0.110          N  
ATOM   4795  CA  ASP A 329     -26.756  98.788  17.650  1.00  0.130          C  
ATOM   4796  C   ASP A 329     -26.758  99.840  18.773  1.00  0.140          C  
ATOM   4797  O   ASP A 329     -27.432  99.649  19.788  1.00  0.190          O  
ATOM   4798  CB  ASP A 329     -25.515  97.910  17.721  1.00  0.170          C  
ATOM   4799  CG  ASP A 329     -24.197  98.642  17.332  1.00  0.170          C  
ATOM   4800  OD1 ASP A 329     -24.214  99.852  17.131  1.00  0.170          O  
ATOM   4801  OD2 ASP A 329     -23.197  97.971  17.201  1.00  0.170          O  
ATOM   4802  H   ASP A 329     -26.225  98.921  15.608  1.00  0.130          H  
ATOM   4803  HA  ASP A 329     -27.616  98.136  17.799  1.00  0.160          H  
ATOM   4804 1HB  ASP A 329     -25.431  97.485  18.695  1.00  0.210          H  
ATOM   4805 2HB  ASP A 329     -25.648  97.083  17.033  1.00  0.210          H  
ATOM   4806  N   THR A 330     -26.041 100.946  18.605  1.00  0.130          N  
ATOM   4807  CA  THR A 330     -26.047 101.984  19.642  1.00  0.140          C  
ATOM   4808  C   THR A 330     -27.411 102.683  19.777  1.00  0.140          C  
ATOM   4809  O   THR A 330     -27.784 103.085  20.888  1.00  0.160          O  
ATOM   4810  CB  THR A 330     -24.946 103.048  19.420  1.00  0.190          C  
ATOM   4811  OG1 THR A 330     -25.105 103.668  18.126  1.00  0.190          O  
ATOM   4812  CG2 THR A 330     -23.552 102.412  19.537  1.00  0.190          C  
ATOM   4813  H   THR A 330     -25.449 100.997  17.770  1.00  0.160          H  
ATOM   4814  HA  THR A 330     -25.836 101.503  20.595  1.00  0.170          H  
ATOM   4815  HB  THR A 330     -25.048 103.807  20.175  1.00  0.230          H  
ATOM   4816  HG1 THR A 330     -25.819 104.327  18.154  1.00  0.230          H  
ATOM   4817 1HG2 THR A 330     -22.788 103.176  19.401  1.00  0.230          H  
ATOM   4818 2HG2 THR A 330     -23.440 101.969  20.516  1.00  0.230          H  
ATOM   4819 3HG2 THR A 330     -23.430 101.641  18.778  1.00  0.230          H  
ATOM   4820  N   ASP A 331     -28.175 102.810  18.671  1.00  0.130          N  
ATOM   4821  CA  ASP A 331     -29.475 103.482  18.737  1.00  0.160          C  
ATOM   4822  C   ASP A 331     -30.462 102.538  19.383  1.00  0.160          C  
ATOM   4823  O   ASP A 331     -31.366 102.958  20.100  1.00  0.180          O  
ATOM   4824  CB  ASP A 331     -29.983 103.932  17.373  1.00  0.210          C  
ATOM   4825  CG  ASP A 331     -29.181 105.095  16.758  1.00  0.210          C  
ATOM   4826  OD1 ASP A 331     -28.348 105.690  17.419  1.00  0.210          O  
ATOM   4827  OD2 ASP A 331     -29.440 105.388  15.620  1.00  0.210          O  
ATOM   4828  H   ASP A 331     -27.861 102.420  17.782  1.00  0.160          H  
ATOM   4829  HA  ASP A 331     -29.380 104.366  19.366  1.00  0.190          H  
ATOM   4830 1HB  ASP A 331     -29.947 103.081  16.686  1.00  0.250          H  
ATOM   4831 2HB  ASP A 331     -31.029 104.232  17.460  1.00  0.250          H  
ATOM   4832  N   TRP A 332     -30.268 101.247  19.131  1.00  0.150          N  
ATOM   4833  CA  TRP A 332     -31.060 100.192  19.746  1.00  0.170          C  
ATOM   4834  C   TRP A 332     -30.915 100.247  21.245  1.00  0.160          C  
ATOM   4835  O   TRP A 332     -31.910 100.329  21.988  1.00  0.190          O  
ATOM   4836  CB  TRP A 332     -30.624  98.842  19.199  1.00  0.230          C  
ATOM   4837  CG  TRP A 332     -31.068  97.637  19.954  1.00  0.230          C  
ATOM   4838  CD1 TRP A 332     -32.327  97.196  20.123  1.00  0.230          C  
ATOM   4839  CD2 TRP A 332     -30.196  96.630  20.582  1.00  0.230          C  
ATOM   4840  NE1 TRP A 332     -32.328  96.006  20.817  1.00  0.230          N  
ATOM   4841  CE2 TRP A 332     -31.025  95.643  21.095  1.00  0.230          C  
ATOM   4842  CE3 TRP A 332     -28.805  96.495  20.722  1.00  0.230          C  
ATOM   4843  CZ2 TRP A 332     -30.519  94.514  21.754  1.00  0.230          C  
ATOM   4844  CZ3 TRP A 332     -28.299  95.375  21.383  1.00  0.230          C  
ATOM   4845  CH2 TRP A 332     -29.133  94.410  21.888  1.00  0.230          C  
ATOM   4846  H   TRP A 332     -29.533 101.011  18.457  1.00  0.180          H  
ATOM   4847  HA  TRP A 332     -32.107 100.348  19.498  1.00  0.200          H  
ATOM   4848 1HB  TRP A 332     -31.002  98.752  18.195  1.00  0.280          H  
ATOM   4849 2HB  TRP A 332     -29.564  98.814  19.126  1.00  0.280          H  
ATOM   4850  HD1 TRP A 332     -33.207  97.706  19.759  1.00  0.280          H  
ATOM   4851  HE1 TRP A 332     -33.177  95.499  21.055  1.00  0.280          H  
ATOM   4852  HE3 TRP A 332     -28.132  97.252  20.326  1.00  0.280          H  
ATOM   4853  HZ2 TRP A 332     -31.174  93.737  22.155  1.00  0.280          H  
ATOM   4854  HZ3 TRP A 332     -27.220  95.290  21.489  1.00  0.280          H  
ATOM   4855  HH2 TRP A 332     -28.707  93.547  22.400  1.00  0.280          H  
ATOM   4856  N   MET A 333     -29.676 100.328  21.708  1.00  0.170          N  
ATOM   4857  CA  MET A 333     -29.457 100.394  23.132  1.00  0.200          C  
ATOM   4858  C   MET A 333     -30.175 101.610  23.730  1.00  0.190          C  
ATOM   4859  O   MET A 333     -30.821 101.507  24.777  1.00  0.270          O  
ATOM   4860  CB  MET A 333     -27.972 100.434  23.411  1.00  0.270          C  
ATOM   4861  CG  MET A 333     -27.264  99.129  23.103  1.00  0.270          C  
ATOM   4862  SD  MET A 333     -27.768  97.770  24.119  1.00  0.270          S  
ATOM   4863  CE  MET A 333     -26.974  98.182  25.639  1.00  0.270          C  
ATOM   4864  H   MET A 333     -28.886 100.268  21.059  1.00  0.200          H  
ATOM   4865  HA  MET A 333     -29.859  99.493  23.565  1.00  0.240          H  
ATOM   4866 1HB  MET A 333     -27.512 101.213  22.803  1.00  0.320          H  
ATOM   4867 2HB  MET A 333     -27.813 100.696  24.446  1.00  0.320          H  
ATOM   4868 1HG  MET A 333     -27.442  98.859  22.077  1.00  0.320          H  
ATOM   4869 2HG  MET A 333     -26.226  99.262  23.227  1.00  0.320          H  
ATOM   4870 1HE  MET A 333     -27.200  97.432  26.388  1.00  0.320          H  
ATOM   4871 2HE  MET A 333     -25.895  98.236  25.487  1.00  0.320          H  
ATOM   4872 3HE  MET A 333     -27.333  99.133  25.973  1.00  0.320          H  
ATOM   4873  N   GLY A 334     -30.136 102.754  23.032  1.00  0.170          N  
ATOM   4874  CA  GLY A 334     -30.801 103.977  23.491  1.00  0.230          C  
ATOM   4875  C   GLY A 334     -32.301 104.074  23.160  1.00  0.300          C  
ATOM   4876  O   GLY A 334     -32.941 105.063  23.498  1.00  0.620          O  
ATOM   4877  H   GLY A 334     -29.551 102.808  22.187  1.00  0.200          H  
ATOM   4878 1HA  GLY A 334     -30.681 104.098  24.561  1.00  0.280          H  
ATOM   4879 2HA  GLY A 334     -30.290 104.826  23.038  1.00  0.280          H  
ATOM   4880  N   ARG A 335     -32.880 103.090  22.489  1.00  0.170          N  
ATOM   4881  CA  ARG A 335     -34.293 103.200  22.146  1.00  0.190          C  
ATOM   4882  C   ARG A 335     -35.130 102.094  22.731  1.00  0.170          C  
ATOM   4883  O   ARG A 335     -36.244 102.333  23.199  1.00  0.180          O  
ATOM   4884  CB  ARG A 335     -34.514 103.238  20.645  1.00  0.260          C  
ATOM   4885  CG  ARG A 335     -35.994 103.382  20.270  1.00  0.260          C  
ATOM   4886  CD  ARG A 335     -36.238 103.560  18.820  1.00  0.260          C  
ATOM   4887  NE  ARG A 335     -35.689 104.811  18.349  1.00  0.260          N  
ATOM   4888  CZ  ARG A 335     -36.265 106.031  18.535  1.00  0.260          C  
ATOM   4889  NH1 ARG A 335     -37.394 106.167  19.194  1.00  0.260          N  
ATOM   4890  NH2 ARG A 335     -35.701 107.123  18.077  1.00  0.260          N  
ATOM   4891  H   ARG A 335     -32.360 102.242  22.273  1.00  0.200          H  
ATOM   4892  HA  ARG A 335     -34.671 104.139  22.548  1.00  0.230          H  
ATOM   4893 1HB  ARG A 335     -33.960 104.072  20.219  1.00  0.310          H  
ATOM   4894 2HB  ARG A 335     -34.132 102.321  20.193  1.00  0.310          H  
ATOM   4895 1HG  ARG A 335     -36.523 102.479  20.561  1.00  0.310          H  
ATOM   4896 2HG  ARG A 335     -36.402 104.227  20.823  1.00  0.310          H  
ATOM   4897 1HD  ARG A 335     -35.747 102.749  18.272  1.00  0.310          H  
ATOM   4898 2HD  ARG A 335     -37.306 103.541  18.609  1.00  0.310          H  
ATOM   4899  HE  ARG A 335     -34.809 104.764  17.854  1.00  0.310          H  
ATOM   4900 1HH1 ARG A 335     -37.874 105.373  19.581  1.00  0.310          H  
ATOM   4901 2HH1 ARG A 335     -37.755 107.127  19.340  1.00  0.310          H  
ATOM   4902 1HH2 ARG A 335     -34.834 107.088  17.569  1.00  0.310          H  
ATOM   4903 2HH2 ARG A 335     -36.186 108.017  18.260  1.00  0.310          H  
ATOM   4904  N   GLU A 336     -34.642 100.869  22.650  1.00  0.190          N  
ATOM   4905  CA  GLU A 336     -35.427  99.752  23.119  1.00  0.230          C  
ATOM   4906  C   GLU A 336     -34.893  99.201  24.428  1.00  0.260          C  
ATOM   4907  O   GLU A 336     -35.657  98.838  25.314  1.00  0.440          O  
ATOM   4908  CB  GLU A 336     -35.446  98.653  22.059  1.00  0.310          C  
ATOM   4909  CG  GLU A 336     -36.147  99.033  20.723  1.00  0.310          C  
ATOM   4910  CD  GLU A 336     -36.094  97.895  19.737  1.00  0.310          C  
ATOM   4911  OE1 GLU A 336     -35.388  96.979  20.030  1.00  0.310          O  
ATOM   4912  OE2 GLU A 336     -36.777  97.921  18.707  1.00  0.310          O  
ATOM   4913  H   GLU A 336     -33.720 100.709  22.249  1.00  0.230          H  
ATOM   4914  HA  GLU A 336     -36.445 100.093  23.282  1.00  0.280          H  
ATOM   4915 1HB  GLU A 336     -34.420  98.376  21.833  1.00  0.370          H  
ATOM   4916 2HB  GLU A 336     -35.937  97.773  22.465  1.00  0.370          H  
ATOM   4917 1HG  GLU A 336     -37.182  99.301  20.916  1.00  0.370          H  
ATOM   4918 2HG  GLU A 336     -35.646  99.904  20.297  1.00  0.370          H  
ATOM   4919  N   ILE A 337     -33.581  99.193  24.596  1.00  0.180          N  
ATOM   4920  CA  ILE A 337     -33.032  98.567  25.798  1.00  0.210          C  
ATOM   4921  C   ILE A 337     -33.099  99.463  27.020  1.00  0.240          C  
ATOM   4922  O   ILE A 337     -33.640  99.063  28.048  1.00  0.310          O  
ATOM   4923  CB  ILE A 337     -31.591  98.142  25.550  1.00  0.280          C  
ATOM   4924  CG1 ILE A 337     -31.544  97.132  24.335  1.00  0.280          C  
ATOM   4925  CG2 ILE A 337     -30.969  97.560  26.802  1.00  0.280          C  
ATOM   4926  CD1 ILE A 337     -32.375  95.887  24.510  1.00  0.280          C  
ATOM   4927  H   ILE A 337     -32.976  99.542  23.845  1.00  0.220          H  
ATOM   4928  HA  ILE A 337     -33.631  97.694  26.035  1.00  0.250          H  
ATOM   4929  HB  ILE A 337     -31.033  99.005  25.283  1.00  0.340          H  
ATOM   4930 1HG1 ILE A 337     -31.876  97.643  23.430  1.00  0.340          H  
ATOM   4931 2HG1 ILE A 337     -30.519  96.812  24.186  1.00  0.340          H  
ATOM   4932 1HG2 ILE A 337     -29.944  97.310  26.601  1.00  0.340          H  
ATOM   4933 2HG2 ILE A 337     -30.993  98.261  27.622  1.00  0.340          H  
ATOM   4934 3HG2 ILE A 337     -31.512  96.684  27.085  1.00  0.340          H  
ATOM   4935 1HD1 ILE A 337     -32.277  95.251  23.663  1.00  0.340          H  
ATOM   4936 2HD1 ILE A 337     -32.018  95.383  25.366  1.00  0.340          H  
ATOM   4937 3HD1 ILE A 337     -33.422  96.117  24.624  1.00  0.340          H  
ATOM   4938  N   TYR A 338     -32.586 100.684  26.894  1.00  0.250          N  
ATOM   4939  CA  TYR A 338     -32.604 101.678  27.965  1.00  0.320          C  
ATOM   4940  C   TYR A 338     -33.753 102.652  27.810  1.00  0.390          C  
ATOM   4941  O   TYR A 338     -33.903 103.558  28.629  1.00  0.620          O  
ATOM   4942  CB  TYR A 338     -31.274 102.458  27.995  1.00  0.420          C  
ATOM   4943  CG  TYR A 338     -30.088 101.713  28.591  1.00  0.420          C  
ATOM   4944  CD1 TYR A 338     -29.486 100.645  27.957  1.00  0.420          C  
ATOM   4945  CD2 TYR A 338     -29.573 102.164  29.788  1.00  0.420          C  
ATOM   4946  CE1 TYR A 338     -28.413 100.024  28.565  1.00  0.420          C  
ATOM   4947  CE2 TYR A 338     -28.517 101.561  30.371  1.00  0.420          C  
ATOM   4948  CZ  TYR A 338     -27.938 100.497  29.781  1.00  0.420          C  
ATOM   4949  OH  TYR A 338     -26.872  99.900  30.396  1.00  0.420          O  
ATOM   4950  H   TYR A 338     -32.112 100.929  26.021  1.00  0.300          H  
ATOM   4951  HA  TYR A 338     -32.737 101.163  28.908  1.00  0.380          H  
ATOM   4952 1HB  TYR A 338     -31.018 102.757  26.983  1.00  0.500          H  
ATOM   4953 2HB  TYR A 338     -31.411 103.377  28.559  1.00  0.500          H  
ATOM   4954  HD1 TYR A 338     -29.856 100.287  27.000  1.00  0.500          H  
ATOM   4955  HD2 TYR A 338     -30.010 103.011  30.267  1.00  0.500          H  
ATOM   4956  HE1 TYR A 338     -27.940  99.176  28.099  1.00  0.500          H  
ATOM   4957  HE2 TYR A 338     -28.132 101.937  31.321  1.00  0.500          H  
ATOM   4958  HH  TYR A 338     -26.578  99.155  29.871  1.00  0.500          H  
ATOM   4959  N   HIS A 339     -34.597 102.404  26.810  1.00  0.340          N  
ATOM   4960  CA  HIS A 339     -35.704 103.272  26.416  1.00  0.450          C  
ATOM   4961  C   HIS A 339     -35.138 104.636  26.010  1.00  0.550          C  
ATOM   4962  O   HIS A 339     -33.929 104.850  26.068  1.00  1.450          O  
ATOM   4963  CB  HIS A 339     -36.728 103.404  27.569  1.00  0.590          C  
ATOM   4964  CG  HIS A 339     -37.951 104.220  27.259  1.00  0.590          C  
ATOM   4965  ND1 HIS A 339     -38.928 103.798  26.388  1.00  0.590          N  
ATOM   4966  CD2 HIS A 339     -38.346 105.439  27.708  1.00  0.590          C  
ATOM   4967  CE1 HIS A 339     -39.880 104.713  26.324  1.00  0.590          C  
ATOM   4968  NE2 HIS A 339     -39.545 105.718  27.113  1.00  0.590          N  
ATOM   4969  H   HIS A 339     -34.423 101.574  26.261  1.00  0.410          H  
ATOM   4970  HA  HIS A 339     -36.221 102.851  25.558  1.00  0.540          H  
ATOM   4971 1HB  HIS A 339     -37.063 102.409  27.855  1.00  0.700          H  
ATOM   4972 2HB  HIS A 339     -36.267 103.847  28.445  1.00  0.700          H  
ATOM   4973  HD2 HIS A 339     -37.806 106.071  28.409  1.00  0.700          H  
ATOM   4974  HE1 HIS A 339     -40.786 104.651  25.720  1.00  0.700          H  
ATOM   4975  HE2 HIS A 339     -40.084 106.557  27.259  1.00  0.700          H  
ATOM   4976  N   GLY A 340     -35.999 105.572  25.611  1.00  0.440          N  
ATOM   4977  CA  GLY A 340     -35.542 106.902  25.228  1.00  0.260          C  
ATOM   4978  C   GLY A 340     -35.684 107.227  23.745  1.00  0.210          C  
ATOM   4979  O   GLY A 340     -36.230 106.458  22.953  1.00  0.240          O  
ATOM   4980  H   GLY A 340     -36.984 105.350  25.556  1.00  0.530          H  
ATOM   4981 1HA  GLY A 340     -36.084 107.645  25.810  1.00  0.310          H  
ATOM   4982 2HA  GLY A 340     -34.496 107.007  25.499  1.00  0.310          H  
ATOM   4983  N   ASP A 341     -35.263 108.442  23.418  1.00  0.200          N  
ATOM   4984  CA  ASP A 341     -35.301 109.037  22.078  1.00  0.210          C  
ATOM   4985  C   ASP A 341     -34.315 110.221  22.043  1.00  0.220          C  
ATOM   4986  O   ASP A 341     -34.078 110.812  23.090  1.00  0.290          O  
ATOM   4987  CB  ASP A 341     -36.723 109.522  21.720  1.00  0.290          C  
ATOM   4988  CG  ASP A 341     -36.913 109.839  20.200  1.00  0.290          C  
ATOM   4989  OD1 ASP A 341     -36.443 110.884  19.772  1.00  0.290          O  
ATOM   4990  OD2 ASP A 341     -37.441 109.009  19.459  1.00  0.290          O  
ATOM   4991  H   ASP A 341     -34.873 108.985  24.197  1.00  0.240          H  
ATOM   4992  HA  ASP A 341     -35.009 108.271  21.370  1.00  0.250          H  
ATOM   4993 1HB  ASP A 341     -37.453 108.764  22.005  1.00  0.350          H  
ATOM   4994 2HB  ASP A 341     -36.954 110.427  22.297  1.00  0.350          H  
ATOM   4995  N   PRO A 342     -33.636 110.537  20.915  1.00  0.240          N  
ATOM   4996  CA  PRO A 342     -32.800 111.722  20.769  1.00  0.300          C  
ATOM   4997  C   PRO A 342     -33.525 113.060  21.022  1.00  0.310          C  
ATOM   4998  O   PRO A 342     -32.865 114.049  21.356  1.00  0.380          O  
ATOM   4999  CB  PRO A 342     -32.354 111.636  19.303  1.00  0.450          C  
ATOM   5000  CG  PRO A 342     -32.413 110.172  18.959  1.00  0.450          C  
ATOM   5001  CD  PRO A 342     -33.590 109.625  19.739  1.00  0.450          C  
ATOM   5002  HA  PRO A 342     -31.936 111.625  21.445  1.00  0.360          H  
ATOM   5003 1HB  PRO A 342     -33.021 112.250  18.677  1.00  0.540          H  
ATOM   5004 2HB  PRO A 342     -31.344 112.058  19.196  1.00  0.540          H  
ATOM   5005 1HG  PRO A 342     -32.536 110.054  17.872  1.00  0.540          H  
ATOM   5006 2HG  PRO A 342     -31.476 109.697  19.212  1.00  0.540          H  
ATOM   5007 1HD  PRO A 342     -34.481 109.700  19.124  1.00  0.540          H  
ATOM   5008 2HD  PRO A 342     -33.372 108.600  20.031  1.00  0.540          H  
ATOM   5009  N   LYS A 343     -34.861 113.107  20.866  1.00  0.310          N  
ATOM   5010  CA  LYS A 343     -35.595 114.351  21.095  1.00  0.420          C  
ATOM   5011  C   LYS A 343     -36.699 114.127  22.127  1.00  0.430          C  
ATOM   5012  O   LYS A 343     -37.304 113.059  22.180  1.00  0.730          O  
ATOM   5013  CB  LYS A 343     -36.219 114.854  19.785  1.00  0.540          C  
ATOM   5014  CG  LYS A 343     -35.230 115.135  18.620  1.00  0.540          C  
ATOM   5015  CD  LYS A 343     -34.323 116.334  18.882  1.00  0.540          C  
ATOM   5016  CE  LYS A 343     -33.443 116.628  17.677  1.00  0.540          C  
ATOM   5017  NZ  LYS A 343     -32.503 117.758  17.929  1.00  0.540          N  
ATOM   5018  H   LYS A 343     -35.410 112.287  20.552  1.00  0.370          H  
ATOM   5019  HA  LYS A 343     -34.915 115.100  21.496  1.00  0.500          H  
ATOM   5020 1HB  LYS A 343     -36.934 114.108  19.429  1.00  0.650          H  
ATOM   5021 2HB  LYS A 343     -36.778 115.769  19.979  1.00  0.650          H  
ATOM   5022 1HG  LYS A 343     -34.607 114.254  18.466  1.00  0.650          H  
ATOM   5023 2HG  LYS A 343     -35.792 115.313  17.705  1.00  0.650          H  
ATOM   5024 1HD  LYS A 343     -34.928 117.213  19.107  1.00  0.650          H  
ATOM   5025 2HD  LYS A 343     -33.676 116.127  19.735  1.00  0.650          H  
ATOM   5026 1HE  LYS A 343     -32.866 115.736  17.436  1.00  0.650          H  
ATOM   5027 2HE  LYS A 343     -34.076 116.879  16.828  1.00  0.650          H  
ATOM   5028 1HZ  LYS A 343     -31.940 117.916  17.105  1.00  0.650          H  
ATOM   5029 2HZ  LYS A 343     -33.028 118.595  18.143  1.00  0.650          H  
ATOM   5030 3HZ  LYS A 343     -31.901 117.529  18.709  1.00  0.650          H  
ATOM   5031  N   GLY A 344     -37.028 115.149  22.908  1.00  0.500          N  
ATOM   5032  CA  GLY A 344     -38.091 114.966  23.885  1.00  0.840          C  
ATOM   5033  C   GLY A 344     -37.737 115.613  25.205  1.00  0.650          C  
ATOM   5034  O   GLY A 344     -36.993 116.597  25.248  1.00  0.680          O  
ATOM   5035  H   GLY A 344     -36.532 116.027  22.848  1.00  0.600          H  
ATOM   5036 1HA  GLY A 344     -39.023 115.385  23.506  1.00  1.010          H  
ATOM   5037 2HA  GLY A 344     -38.261 113.903  24.042  1.00  1.010          H  
ATOM   5038  N   THR A 345     -38.336 115.103  26.270  1.00  0.650          N  
ATOM   5039  CA  THR A 345     -38.138 115.640  27.602  1.00  0.590          C  
ATOM   5040  C   THR A 345     -36.816 115.126  28.155  1.00  0.470          C  
ATOM   5041  O   THR A 345     -36.228 114.169  27.630  1.00  0.470          O  
ATOM   5042  CB  THR A 345     -39.305 115.257  28.535  1.00  0.850          C  
ATOM   5043  OG1 THR A 345     -39.340 113.841  28.694  1.00  0.850          O  
ATOM   5044  CG2 THR A 345     -40.615 115.709  27.923  1.00  0.850          C  
ATOM   5045  H   THR A 345     -38.946 114.290  26.145  1.00  0.780          H  
ATOM   5046  HA  THR A 345     -38.082 116.728  27.541  1.00  0.710          H  
ATOM   5047  HB  THR A 345     -39.171 115.729  29.507  1.00  1.020          H  
ATOM   5048  HG1 THR A 345     -39.947 113.612  29.406  1.00  1.020          H  
ATOM   5049 1HG2 THR A 345     -41.438 115.434  28.581  1.00  1.020          H  
ATOM   5050 2HG2 THR A 345     -40.598 116.791  27.794  1.00  1.020          H  
ATOM   5051 3HG2 THR A 345     -40.754 115.232  26.955  1.00  1.020          H  
ATOM   5052  N   ASP A 346     -36.360 115.703  29.267  1.00  0.420          N  
ATOM   5053  CA  ASP A 346     -35.083 115.284  29.829  1.00  0.380          C  
ATOM   5054  C   ASP A 346     -34.891 113.762  29.977  1.00  0.280          C  
ATOM   5055  O   ASP A 346     -33.929 113.260  29.407  1.00  0.280          O  
ATOM   5056  CB  ASP A 346     -34.839 115.972  31.176  1.00  0.550          C  
ATOM   5057  CG  ASP A 346     -34.558 117.460  31.043  1.00  0.550          C  
ATOM   5058  OD1 ASP A 346     -34.298 117.918  29.956  1.00  0.550          O  
ATOM   5059  OD2 ASP A 346     -34.641 118.135  32.034  1.00  0.550          O  
ATOM   5060  H   ASP A 346     -36.861 116.480  29.678  1.00  0.500          H  
ATOM   5061  HA  ASP A 346     -34.303 115.636  29.149  1.00  0.460          H  
ATOM   5062 1HB  ASP A 346     -35.695 115.873  31.816  1.00  0.660          H  
ATOM   5063 2HB  ASP A 346     -33.988 115.493  31.685  1.00  0.660          H  
ATOM   5064  N   PRO A 347     -35.780 112.966  30.633  1.00  0.250          N  
ATOM   5065  CA  PRO A 347     -35.615 111.522  30.796  1.00  0.250          C  
ATOM   5066  C   PRO A 347     -35.610 110.723  29.490  1.00  0.220          C  
ATOM   5067  O   PRO A 347     -35.136 109.588  29.464  1.00  0.240          O  
ATOM   5068  CB  PRO A 347     -36.805 111.129  31.687  1.00  0.380          C  
ATOM   5069  CG  PRO A 347     -37.818 112.223  31.500  1.00  0.380          C  
ATOM   5070  CD  PRO A 347     -36.995 113.487  31.321  1.00  0.380          C  
ATOM   5071  HA  PRO A 347     -34.676 111.352  31.344  1.00  0.300          H  
ATOM   5072 1HB  PRO A 347     -37.186 110.141  31.374  1.00  0.450          H  
ATOM   5073 2HB  PRO A 347     -36.475 111.022  32.732  1.00  0.450          H  
ATOM   5074 1HG  PRO A 347     -38.448 112.005  30.625  1.00  0.450          H  
ATOM   5075 2HG  PRO A 347     -38.490 112.270  32.371  1.00  0.450          H  
ATOM   5076 1HD  PRO A 347     -37.583 114.157  30.739  1.00  0.450          H  
ATOM   5077 2HD  PRO A 347     -36.729 113.906  32.298  1.00  0.450          H  
ATOM   5078  N   GLN A 348     -36.149 111.289  28.411  1.00  0.240          N  
ATOM   5079  CA  GLN A 348     -36.196 110.591  27.139  1.00  0.270          C  
ATOM   5080  C   GLN A 348     -34.826 110.712  26.507  1.00  0.220          C  
ATOM   5081  O   GLN A 348     -34.284 109.739  25.955  1.00  0.190          O  
ATOM   5082  CB  GLN A 348     -37.290 111.182  26.248  1.00  0.370          C  
ATOM   5083  CG  GLN A 348     -38.707 110.921  26.794  1.00  0.370          C  
ATOM   5084  CD  GLN A 348     -39.850 111.588  25.997  1.00  0.370          C  
ATOM   5085  OE1 GLN A 348     -39.840 112.785  25.646  1.00  0.370          O  
ATOM   5086  NE2 GLN A 348     -40.869 110.785  25.705  1.00  0.370          N  
ATOM   5087  H   GLN A 348     -36.484 112.251  28.445  1.00  0.290          H  
ATOM   5088  HA  GLN A 348     -36.408 109.540  27.320  1.00  0.320          H  
ATOM   5089 1HB  GLN A 348     -37.148 112.258  26.159  1.00  0.440          H  
ATOM   5090 2HB  GLN A 348     -37.217 110.758  25.246  1.00  0.440          H  
ATOM   5091 1HG  GLN A 348     -38.878 109.847  26.795  1.00  0.440          H  
ATOM   5092 2HG  GLN A 348     -38.749 111.300  27.815  1.00  0.440          H  
ATOM   5093 1HE2 GLN A 348     -41.656 111.138  25.194  1.00  0.440          H  
ATOM   5094 2HE2 GLN A 348     -40.860 109.830  26.000  1.00  0.440          H  
ATOM   5095  N   ILE A 349     -34.285 111.924  26.581  1.00  0.230          N  
ATOM   5096  CA  ILE A 349     -32.981 112.226  26.031  1.00  0.240          C  
ATOM   5097  C   ILE A 349     -31.908 111.520  26.841  1.00  0.210          C  
ATOM   5098  O   ILE A 349     -31.006 110.899  26.273  1.00  0.210          O  
ATOM   5099  CB  ILE A 349     -32.744 113.738  25.999  1.00  0.330          C  
ATOM   5100  CG1 ILE A 349     -33.744 114.351  24.991  1.00  0.330          C  
ATOM   5101  CG2 ILE A 349     -31.267 114.029  25.603  1.00  0.330          C  
ATOM   5102  CD1 ILE A 349     -33.860 115.836  25.057  1.00  0.330          C  
ATOM   5103  H   ILE A 349     -34.836 112.671  27.027  1.00  0.280          H  
ATOM   5104  HA  ILE A 349     -32.939 111.853  25.008  1.00  0.290          H  
ATOM   5105  HB  ILE A 349     -32.961 114.167  26.981  1.00  0.400          H  
ATOM   5106 1HG1 ILE A 349     -33.441 114.068  23.982  1.00  0.400          H  
ATOM   5107 2HG1 ILE A 349     -34.736 113.937  25.179  1.00  0.400          H  
ATOM   5108 1HG2 ILE A 349     -31.092 115.098  25.568  1.00  0.400          H  
ATOM   5109 2HG2 ILE A 349     -30.587 113.592  26.331  1.00  0.400          H  
ATOM   5110 3HG2 ILE A 349     -31.066 113.598  24.617  1.00  0.400          H  
ATOM   5111 1HD1 ILE A 349     -34.587 116.168  24.322  1.00  0.400          H  
ATOM   5112 2HD1 ILE A 349     -34.200 116.130  26.056  1.00  0.400          H  
ATOM   5113 3HD1 ILE A 349     -32.908 116.305  24.846  1.00  0.400          H  
ATOM   5114  N   GLU A 350     -31.995 111.630  28.170  1.00  0.200          N  
ATOM   5115  CA  GLU A 350     -31.031 111.003  29.050  1.00  0.200          C  
ATOM   5116  C   GLU A 350     -31.040 109.492  28.889  1.00  0.180          C  
ATOM   5117  O   GLU A 350     -29.967 108.886  28.833  1.00  0.190          O  
ATOM   5118  CB  GLU A 350     -31.338 111.359  30.507  1.00  0.280          C  
ATOM   5119  CG  GLU A 350     -31.067 112.822  30.891  1.00  0.280          C  
ATOM   5120  CD  GLU A 350     -31.568 113.160  32.270  1.00  0.280          C  
ATOM   5121  OE1 GLU A 350     -32.205 112.324  32.870  1.00  0.280          O  
ATOM   5122  OE2 GLU A 350     -31.326 114.256  32.719  1.00  0.280          O  
ATOM   5123  H   GLU A 350     -32.746 112.188  28.575  1.00  0.240          H  
ATOM   5124  HA  GLU A 350     -30.039 111.372  28.795  1.00  0.240          H  
ATOM   5125 1HB  GLU A 350     -32.385 111.150  30.706  1.00  0.340          H  
ATOM   5126 2HB  GLU A 350     -30.749 110.726  31.167  1.00  0.340          H  
ATOM   5127 1HG  GLU A 350     -29.994 112.999  30.855  1.00  0.340          H  
ATOM   5128 2HG  GLU A 350     -31.535 113.480  30.164  1.00  0.340          H  
ATOM   5129  N   ALA A 351     -32.229 108.870  28.779  1.00  0.170          N  
ATOM   5130  CA  ALA A 351     -32.286 107.430  28.591  1.00  0.170          C  
ATOM   5131  C   ALA A 351     -31.606 107.037  27.288  1.00  0.150          C  
ATOM   5132  O   ALA A 351     -30.818 106.078  27.260  1.00  0.150          O  
ATOM   5133  CB  ALA A 351     -33.728 106.968  28.597  1.00  0.240          C  
ATOM   5134  H   ALA A 351     -33.114 109.372  28.879  1.00  0.200          H  
ATOM   5135  HA  ALA A 351     -31.753 106.950  29.411  1.00  0.200          H  
ATOM   5136 1HB  ALA A 351     -33.758 105.906  28.468  1.00  0.290          H  
ATOM   5137 2HB  ALA A 351     -34.193 107.231  29.543  1.00  0.290          H  
ATOM   5138 3HB  ALA A 351     -34.263 107.445  27.792  1.00  0.290          H  
ATOM   5139  N   PHE A 352     -31.838 107.822  26.217  1.00  0.150          N  
ATOM   5140  CA  PHE A 352     -31.221 107.527  24.941  1.00  0.160          C  
ATOM   5141  C   PHE A 352     -29.720 107.542  25.062  1.00  0.150          C  
ATOM   5142  O   PHE A 352     -29.044 106.597  24.636  1.00  0.140          O  
ATOM   5143  CB  PHE A 352     -31.644 108.514  23.849  1.00  0.220          C  
ATOM   5144  CG  PHE A 352     -31.005 108.246  22.514  1.00  0.220          C  
ATOM   5145  CD1 PHE A 352     -31.504 107.244  21.698  1.00  0.220          C  
ATOM   5146  CD2 PHE A 352     -29.911 108.961  22.076  1.00  0.220          C  
ATOM   5147  CE1 PHE A 352     -30.930 106.943  20.499  1.00  0.220          C  
ATOM   5148  CE2 PHE A 352     -29.332 108.671  20.863  1.00  0.220          C  
ATOM   5149  CZ  PHE A 352     -29.838 107.653  20.074  1.00  0.220          C  
ATOM   5150  H   PHE A 352     -32.521 108.586  26.263  1.00  0.180          H  
ATOM   5151  HA  PHE A 352     -31.529 106.536  24.648  1.00  0.190          H  
ATOM   5152 1HB  PHE A 352     -32.694 108.454  23.733  1.00  0.260          H  
ATOM   5153 2HB  PHE A 352     -31.413 109.535  24.150  1.00  0.260          H  
ATOM   5154  HD1 PHE A 352     -32.368 106.690  22.030  1.00  0.260          H  
ATOM   5155  HD2 PHE A 352     -29.498 109.757  22.699  1.00  0.260          H  
ATOM   5156  HE1 PHE A 352     -31.338 106.134  19.885  1.00  0.260          H  
ATOM   5157  HE2 PHE A 352     -28.465 109.238  20.530  1.00  0.260          H  
ATOM   5158  HZ  PHE A 352     -29.366 107.412  19.108  1.00  0.260          H  
ATOM   5159  N   ASN A 353     -29.196 108.626  25.636  1.00  0.150          N  
ATOM   5160  CA  ASN A 353     -27.766 108.795  25.755  1.00  0.150          C  
ATOM   5161  C   ASN A 353     -27.119 107.722  26.621  1.00  0.150          C  
ATOM   5162  O   ASN A 353     -26.019 107.259  26.297  1.00  0.150          O  
ATOM   5163  CB  ASN A 353     -27.470 110.172  26.299  1.00  0.210          C  
ATOM   5164  CG  ASN A 353     -27.715 111.260  25.283  1.00  0.210          C  
ATOM   5165  OD1 ASN A 353     -27.741 111.024  24.069  1.00  0.210          O  
ATOM   5166  ND2 ASN A 353     -27.893 112.462  25.759  1.00  0.210          N  
ATOM   5167  H   ASN A 353     -29.824 109.364  25.972  1.00  0.180          H  
ATOM   5168  HA  ASN A 353     -27.333 108.712  24.759  1.00  0.180          H  
ATOM   5169 1HB  ASN A 353     -28.108 110.354  27.168  1.00  0.250          H  
ATOM   5170 2HB  ASN A 353     -26.437 110.219  26.632  1.00  0.250          H  
ATOM   5171 1HD2 ASN A 353     -28.052 113.226  25.133  1.00  0.250          H  
ATOM   5172 2HD2 ASN A 353     -27.868 112.622  26.744  1.00  0.250          H  
ATOM   5173  N   GLN A 354     -27.788 107.296  27.705  1.00  0.150          N  
ATOM   5174  CA  GLN A 354     -27.196 106.260  28.541  1.00  0.150          C  
ATOM   5175  C   GLN A 354     -27.099 104.960  27.763  1.00  0.140          C  
ATOM   5176  O   GLN A 354     -26.090 104.249  27.863  1.00  0.140          O  
ATOM   5177  CB  GLN A 354     -28.016 106.030  29.815  1.00  0.210          C  
ATOM   5178  CG  GLN A 354     -27.375 105.049  30.816  1.00  0.210          C  
ATOM   5179  CD  GLN A 354     -26.056 105.555  31.393  1.00  0.210          C  
ATOM   5180  OE1 GLN A 354     -25.980 106.679  31.911  1.00  0.210          O  
ATOM   5181  NE2 GLN A 354     -25.015 104.738  31.317  1.00  0.210          N  
ATOM   5182  H   GLN A 354     -28.672 107.743  27.977  1.00  0.180          H  
ATOM   5183  HA  GLN A 354     -26.193 106.569  28.816  1.00  0.180          H  
ATOM   5184 1HB  GLN A 354     -28.175 106.984  30.319  1.00  0.250          H  
ATOM   5185 2HB  GLN A 354     -29.000 105.642  29.540  1.00  0.250          H  
ATOM   5186 1HG  GLN A 354     -28.072 104.876  31.634  1.00  0.250          H  
ATOM   5187 2HG  GLN A 354     -27.169 104.115  30.302  1.00  0.250          H  
ATOM   5188 1HE2 GLN A 354     -24.127 105.015  31.689  1.00  0.250          H  
ATOM   5189 2HE2 GLN A 354     -25.111 103.837  30.889  1.00  0.250          H  
ATOM   5190  N   GLY A 355     -28.129 104.652  26.971  1.00  0.130          N  
ATOM   5191  CA  GLY A 355     -28.106 103.456  26.156  1.00  0.130          C  
ATOM   5192  C   GLY A 355     -27.005 103.519  25.107  1.00  0.120          C  
ATOM   5193  O   GLY A 355     -26.261 102.554  24.938  1.00  0.110          O  
ATOM   5194  H   GLY A 355     -28.972 105.244  26.973  1.00  0.160          H  
ATOM   5195 1HA  GLY A 355     -27.934 102.601  26.798  1.00  0.160          H  
ATOM   5196 2HA  GLY A 355     -29.064 103.309  25.694  1.00  0.160          H  
ATOM   5197  N   VAL A 356     -26.811 104.682  24.479  1.00  0.110          N  
ATOM   5198  CA  VAL A 356     -25.747 104.815  23.494  1.00  0.110          C  
ATOM   5199  C   VAL A 356     -24.402 104.537  24.140  1.00  0.100          C  
ATOM   5200  O   VAL A 356     -23.552 103.884  23.522  1.00  0.100          O  
ATOM   5201  CB  VAL A 356     -25.740 106.210  22.844  1.00  0.150          C  
ATOM   5202  CG1 VAL A 356     -24.464 106.416  21.993  1.00  0.150          C  
ATOM   5203  CG2 VAL A 356     -26.960 106.331  21.960  1.00  0.150          C  
ATOM   5204  H   VAL A 356     -27.464 105.452  24.651  1.00  0.130          H  
ATOM   5205  HA  VAL A 356     -25.917 104.082  22.707  1.00  0.130          H  
ATOM   5206  HB  VAL A 356     -25.761 106.974  23.621  1.00  0.180          H  
ATOM   5207 1HG1 VAL A 356     -24.493 107.405  21.541  1.00  0.180          H  
ATOM   5208 2HG1 VAL A 356     -23.572 106.341  22.613  1.00  0.180          H  
ATOM   5209 3HG1 VAL A 356     -24.413 105.673  21.215  1.00  0.180          H  
ATOM   5210 1HG2 VAL A 356     -26.964 107.310  21.502  1.00  0.180          H  
ATOM   5211 2HG2 VAL A 356     -26.930 105.568  21.185  1.00  0.180          H  
ATOM   5212 3HG2 VAL A 356     -27.862 106.204  22.541  1.00  0.180          H  
ATOM   5213  N   ARG A 357     -24.176 105.072  25.347  1.00  0.100          N  
ATOM   5214  CA  ARG A 357     -22.936 104.800  26.061  1.00  0.100          C  
ATOM   5215  C   ARG A 357     -22.786 103.301  26.344  1.00  0.100          C  
ATOM   5216  O   ARG A 357     -21.687 102.758  26.194  1.00  0.100          O  
ATOM   5217  CB  ARG A 357     -22.860 105.598  27.356  1.00  0.140          C  
ATOM   5218  CG  ARG A 357     -22.596 107.093  27.166  1.00  0.140          C  
ATOM   5219  CD  ARG A 357     -22.239 107.781  28.448  1.00  0.140          C  
ATOM   5220  NE  ARG A 357     -23.370 107.864  29.388  1.00  0.140          N  
ATOM   5221  CZ  ARG A 357     -24.280 108.872  29.429  1.00  0.140          C  
ATOM   5222  NH1 ARG A 357     -24.201 109.888  28.588  1.00  0.140          N  
ATOM   5223  NH2 ARG A 357     -25.254 108.851  30.320  1.00  0.140          N  
ATOM   5224  H   ARG A 357     -24.891 105.680  25.763  1.00  0.120          H  
ATOM   5225  HA  ARG A 357     -22.108 105.115  25.430  1.00  0.120          H  
ATOM   5226 1HB  ARG A 357     -23.802 105.503  27.894  1.00  0.170          H  
ATOM   5227 2HB  ARG A 357     -22.077 105.192  27.990  1.00  0.170          H  
ATOM   5228 1HG  ARG A 357     -21.773 107.225  26.467  1.00  0.170          H  
ATOM   5229 2HG  ARG A 357     -23.490 107.563  26.760  1.00  0.170          H  
ATOM   5230 1HD  ARG A 357     -21.441 107.219  28.935  1.00  0.170          H  
ATOM   5231 2HD  ARG A 357     -21.881 108.784  28.239  1.00  0.170          H  
ATOM   5232  HE  ARG A 357     -23.465 107.116  30.065  1.00  0.170          H  
ATOM   5233 1HH1 ARG A 357     -23.464 109.925  27.901  1.00  0.170          H  
ATOM   5234 2HH1 ARG A 357     -24.872 110.639  28.643  1.00  0.170          H  
ATOM   5235 1HH2 ARG A 357     -25.349 108.070  30.977  1.00  0.170          H  
ATOM   5236 2HH2 ARG A 357     -25.928 109.598  30.353  1.00  0.170          H  
ATOM   5237  N   ALA A 358     -23.880 102.633  26.751  1.00  0.100          N  
ATOM   5238  CA  ALA A 358     -23.869 101.190  26.989  1.00  0.100          C  
ATOM   5239  C   ALA A 358     -23.523 100.444  25.698  1.00  0.100          C  
ATOM   5240  O   ALA A 358     -22.809  99.436  25.717  1.00  0.100          O  
ATOM   5241  CB  ALA A 358     -25.207 100.736  27.523  1.00  0.140          C  
ATOM   5242  H   ALA A 358     -24.737 103.167  26.942  1.00  0.120          H  
ATOM   5243  HA  ALA A 358     -23.100 100.973  27.728  1.00  0.120          H  
ATOM   5244 1HB  ALA A 358     -25.182  99.671  27.721  1.00  0.170          H  
ATOM   5245 2HB  ALA A 358     -25.419 101.278  28.443  1.00  0.170          H  
ATOM   5246 3HB  ALA A 358     -25.978 100.951  26.799  1.00  0.170          H  
ATOM   5247  N   GLY A 359     -24.026 100.957  24.580  1.00  0.090          N  
ATOM   5248  CA  GLY A 359     -23.761 100.441  23.253  1.00  0.090          C  
ATOM   5249  C   GLY A 359     -22.283 100.556  22.953  1.00  0.090          C  
ATOM   5250  O   GLY A 359     -21.649  99.579  22.552  1.00  0.090          O  
ATOM   5251  H   GLY A 359     -24.665 101.747  24.678  1.00  0.110          H  
ATOM   5252 1HA  GLY A 359     -24.058  99.399  23.195  1.00  0.110          H  
ATOM   5253 2HA  GLY A 359     -24.341 101.006  22.526  1.00  0.110          H  
ATOM   5254  N   ALA A 360     -21.722 101.751  23.161  1.00  0.090          N  
ATOM   5255  CA  ALA A 360     -20.309 101.991  22.919  1.00  0.090          C  
ATOM   5256  C   ALA A 360     -19.456 101.031  23.760  1.00  0.090          C  
ATOM   5257  O   ALA A 360     -18.446 100.508  23.279  1.00  0.090          O  
ATOM   5258  CB  ALA A 360     -19.980 103.440  23.246  1.00  0.130          C  
ATOM   5259  H   ALA A 360     -22.319 102.524  23.468  1.00  0.110          H  
ATOM   5260  HA  ALA A 360     -20.105 101.796  21.867  1.00  0.110          H  
ATOM   5261 1HB  ALA A 360     -18.937 103.647  23.066  1.00  0.150          H  
ATOM   5262 2HB  ALA A 360     -20.594 104.097  22.628  1.00  0.150          H  
ATOM   5263 3HB  ALA A 360     -20.199 103.625  24.294  1.00  0.150          H  
ATOM   5264  N   PHE A 361     -19.872 100.785  25.010  1.00  0.090          N  
ATOM   5265  CA  PHE A 361     -19.195  99.823  25.867  1.00  0.090          C  
ATOM   5266  C   PHE A 361     -19.249  98.451  25.214  1.00  0.090          C  
ATOM   5267  O   PHE A 361     -18.219  97.800  25.020  1.00  0.090          O  
ATOM   5268  CB  PHE A 361     -19.828  99.782  27.256  1.00  0.130          C  
ATOM   5269  CG  PHE A 361     -19.268  98.735  28.166  1.00  0.130          C  
ATOM   5270  CD1 PHE A 361     -18.066  98.935  28.824  1.00  0.130          C  
ATOM   5271  CD2 PHE A 361     -19.955  97.543  28.376  1.00  0.130          C  
ATOM   5272  CE1 PHE A 361     -17.567  97.976  29.672  1.00  0.130          C  
ATOM   5273  CE2 PHE A 361     -19.452  96.591  29.220  1.00  0.130          C  
ATOM   5274  CZ  PHE A 361     -18.264  96.805  29.872  1.00  0.130          C  
ATOM   5275  H   PHE A 361     -20.675 101.308  25.375  1.00  0.110          H  
ATOM   5276  HA  PHE A 361     -18.152 100.117  25.968  1.00  0.110          H  
ATOM   5277 1HB  PHE A 361     -19.707 100.753  27.731  1.00  0.150          H  
ATOM   5278 2HB  PHE A 361     -20.884  99.610  27.167  1.00  0.150          H  
ATOM   5279  HD1 PHE A 361     -17.517  99.864  28.668  1.00  0.150          H  
ATOM   5280  HD2 PHE A 361     -20.902  97.370  27.862  1.00  0.150          H  
ATOM   5281  HE1 PHE A 361     -16.620  98.143  30.188  1.00  0.150          H  
ATOM   5282  HE2 PHE A 361     -19.987  95.667  29.374  1.00  0.150          H  
ATOM   5283  HZ  PHE A 361     -17.869  96.044  30.542  1.00  0.150          H  
ATOM   5284  N   GLY A 362     -20.446  98.024  24.814  1.00  0.090          N  
ATOM   5285  CA  GLY A 362     -20.606  96.730  24.180  1.00  0.090          C  
ATOM   5286  C   GLY A 362     -19.726  96.606  22.933  1.00  0.080          C  
ATOM   5287  O   GLY A 362     -19.132  95.550  22.704  1.00  0.080          O  
ATOM   5288  H   GLY A 362     -21.275  98.602  24.981  1.00  0.110          H  
ATOM   5289 1HA  GLY A 362     -20.367  95.941  24.892  1.00  0.110          H  
ATOM   5290 2HA  GLY A 362     -21.652  96.614  23.904  1.00  0.110          H  
ATOM   5291  N   LEU A 363     -19.595  97.686  22.160  1.00  0.080          N  
ATOM   5292  CA  LEU A 363     -18.763  97.679  20.965  1.00  0.080          C  
ATOM   5293  C   LEU A 363     -17.289  97.464  21.342  1.00  0.080          C  
ATOM   5294  O   LEU A 363     -16.524  96.823  20.603  1.00  0.080          O  
ATOM   5295  CB  LEU A 363     -18.942  98.968  20.163  1.00  0.110          C  
ATOM   5296  CG  LEU A 363     -18.252  99.026  18.772  1.00  0.110          C  
ATOM   5297  CD1 LEU A 363     -18.778  97.916  17.841  1.00  0.110          C  
ATOM   5298  CD2 LEU A 363     -18.504 100.392  18.174  1.00  0.110          C  
ATOM   5299  H   LEU A 363     -20.164  98.507  22.390  1.00  0.100          H  
ATOM   5300  HA  LEU A 363     -19.092  96.846  20.358  1.00  0.100          H  
ATOM   5301 1HB  LEU A 363     -20.011  99.143  20.027  1.00  0.130          H  
ATOM   5302 2HB  LEU A 363     -18.540  99.790  20.759  1.00  0.130          H  
ATOM   5303  HG  LEU A 363     -17.199  98.872  18.890  1.00  0.130          H  
ATOM   5304 1HD1 LEU A 363     -18.274  97.996  16.878  1.00  0.130          H  
ATOM   5305 2HD1 LEU A 363     -18.577  96.932  18.251  1.00  0.130          H  
ATOM   5306 3HD1 LEU A 363     -19.856  98.039  17.698  1.00  0.130          H  
ATOM   5307 1HD2 LEU A 363     -18.014 100.472  17.205  1.00  0.130          H  
ATOM   5308 2HD2 LEU A 363     -19.578 100.552  18.054  1.00  0.130          H  
ATOM   5309 3HD2 LEU A 363     -18.102 101.128  18.842  1.00  0.130          H  
ATOM   5310  N   LEU A 364     -16.863  98.031  22.473  1.00  0.090          N  
ATOM   5311  CA  LEU A 364     -15.499  97.824  22.931  1.00  0.100          C  
ATOM   5312  C   LEU A 364     -15.279  96.350  23.214  1.00  0.090          C  
ATOM   5313  O   LEU A 364     -14.280  95.780  22.767  1.00  0.100          O  
ATOM   5314  CB  LEU A 364     -15.209  98.658  24.190  1.00  0.140          C  
ATOM   5315  CG  LEU A 364     -13.824  98.492  24.856  1.00  0.140          C  
ATOM   5316  CD1 LEU A 364     -12.722  98.886  23.905  1.00  0.140          C  
ATOM   5317  CD2 LEU A 364     -13.784  99.350  26.118  1.00  0.140          C  
ATOM   5318  H   LEU A 364     -17.509  98.612  23.022  1.00  0.110          H  
ATOM   5319  HA  LEU A 364     -14.831  98.109  22.136  1.00  0.120          H  
ATOM   5320 1HB  LEU A 364     -15.351  99.708  23.942  1.00  0.160          H  
ATOM   5321 2HB  LEU A 364     -15.934  98.397  24.942  1.00  0.160          H  
ATOM   5322  HG  LEU A 364     -13.681  97.458  25.127  1.00  0.160          H  
ATOM   5323 1HD1 LEU A 364     -11.769  98.767  24.397  1.00  0.160          H  
ATOM   5324 2HD1 LEU A 364     -12.747  98.254  23.021  1.00  0.160          H  
ATOM   5325 3HD1 LEU A 364     -12.843  99.912  23.625  1.00  0.160          H  
ATOM   5326 1HD2 LEU A 364     -12.816  99.229  26.609  1.00  0.160          H  
ATOM   5327 2HD2 LEU A 364     -13.926 100.400  25.854  1.00  0.160          H  
ATOM   5328 3HD2 LEU A 364     -14.579  99.034  26.797  1.00  0.160          H  
ATOM   5329  N   LEU A 365     -16.221  95.736  23.933  1.00  0.090          N  
ATOM   5330  CA  LEU A 365     -16.150  94.318  24.278  1.00  0.090          C  
ATOM   5331  C   LEU A 365     -16.142  93.441  23.038  1.00  0.090          C  
ATOM   5332  O   LEU A 365     -15.433  92.432  22.991  1.00  0.090          O  
ATOM   5333  CB  LEU A 365     -17.320  93.947  25.169  1.00  0.130          C  
ATOM   5334  CG  LEU A 365     -17.098  94.045  26.677  1.00  0.130          C  
ATOM   5335  CD1 LEU A 365     -16.588  95.456  27.070  1.00  0.130          C  
ATOM   5336  CD2 LEU A 365     -18.424  93.748  27.353  1.00  0.130          C  
ATOM   5337  H   LEU A 365     -17.003  96.310  24.274  1.00  0.110          H  
ATOM   5338  HA  LEU A 365     -15.227  94.139  24.820  1.00  0.110          H  
ATOM   5339 1HB  LEU A 365     -18.150  94.603  24.921  1.00  0.150          H  
ATOM   5340 2HB  LEU A 365     -17.611  92.940  24.936  1.00  0.150          H  
ATOM   5341  HG  LEU A 365     -16.350  93.315  26.986  1.00  0.150          H  
ATOM   5342 1HD1 LEU A 365     -16.442  95.495  28.142  1.00  0.150          H  
ATOM   5343 2HD1 LEU A 365     -15.642  95.672  26.586  1.00  0.150          H  
ATOM   5344 3HD1 LEU A 365     -17.318  96.208  26.778  1.00  0.150          H  
ATOM   5345 1HD2 LEU A 365     -18.293  93.801  28.430  1.00  0.150          H  
ATOM   5346 2HD2 LEU A 365     -19.158  94.486  27.038  1.00  0.150          H  
ATOM   5347 3HD2 LEU A 365     -18.773  92.750  27.076  1.00  0.150          H  
ATOM   5348  N   ASN A 366     -16.923  93.843  22.037  1.00  0.080          N  
ATOM   5349  CA  ASN A 366     -17.018  93.178  20.749  1.00  0.090          C  
ATOM   5350  C   ASN A 366     -15.624  93.127  20.108  1.00  0.100          C  
ATOM   5351  O   ASN A 366     -15.150  92.047  19.733  1.00  0.110          O  
ATOM   5352  CB  ASN A 366     -18.046  93.932  19.913  1.00  0.120          C  
ATOM   5353  CG  ASN A 366     -18.291  93.455  18.565  1.00  0.120          C  
ATOM   5354  OD1 ASN A 366     -17.691  94.030  17.656  1.00  0.120          O  
ATOM   5355  ND2 ASN A 366     -19.140  92.489  18.377  1.00  0.120          N  
ATOM   5356  H   ASN A 366     -17.522  94.656  22.204  1.00  0.100          H  
ATOM   5357  HA  ASN A 366     -17.360  92.154  20.896  1.00  0.110          H  
ATOM   5358 1HB  ASN A 366     -18.989  93.933  20.448  1.00  0.150          H  
ATOM   5359 2HB  ASN A 366     -17.741  94.944  19.830  1.00  0.150          H  
ATOM   5360 1HD2 ASN A 366     -19.325  92.162  17.449  1.00  0.150          H  
ATOM   5361 2HD2 ASN A 366     -19.607  92.071  19.179  1.00  0.150          H  
ATOM   5362  N   SER A 367     -14.941  94.284  20.053  1.00  0.100          N  
ATOM   5363  CA  SER A 367     -13.579  94.375  19.506  1.00  0.110          C  
ATOM   5364  C   SER A 367     -12.567  93.558  20.318  1.00  0.110          C  
ATOM   5365  O   SER A 367     -11.676  92.924  19.742  1.00  0.130          O  
ATOM   5366  CB  SER A 367     -13.129  95.819  19.425  1.00  0.150          C  
ATOM   5367  OG  SER A 367     -13.893  96.513  18.488  1.00  0.150          O  
ATOM   5368  H   SER A 367     -15.416  95.137  20.366  1.00  0.120          H  
ATOM   5369  HA  SER A 367     -13.602  93.978  18.493  1.00  0.130          H  
ATOM   5370 1HB  SER A 367     -13.224  96.294  20.402  1.00  0.180          H  
ATOM   5371 2HB  SER A 367     -12.079  95.855  19.139  1.00  0.180          H  
ATOM   5372  HG  SER A 367     -14.768  96.608  18.893  1.00  0.180          H  
ATOM   5373  N   ILE A 368     -12.709  93.544  21.646  1.00  0.100          N  
ATOM   5374  CA  ILE A 368     -11.812  92.765  22.498  1.00  0.100          C  
ATOM   5375  C   ILE A 368     -11.933  91.290  22.158  1.00  0.100          C  
ATOM   5376  O   ILE A 368     -10.921  90.605  21.967  1.00  0.110          O  
ATOM   5377  CB  ILE A 368     -12.088  93.036  23.989  1.00  0.140          C  
ATOM   5378  CG1 ILE A 368     -11.672  94.506  24.307  1.00  0.140          C  
ATOM   5379  CG2 ILE A 368     -11.326  92.032  24.858  1.00  0.140          C  
ATOM   5380  CD1 ILE A 368     -12.159  95.054  25.624  1.00  0.140          C  
ATOM   5381  H   ILE A 368     -13.436  94.137  22.063  1.00  0.120          H  
ATOM   5382  HA  ILE A 368     -10.790  93.049  22.305  1.00  0.120          H  
ATOM   5383  HB  ILE A 368     -13.155  92.946  24.182  1.00  0.170          H  
ATOM   5384 1HG1 ILE A 368     -10.586  94.561  24.303  1.00  0.170          H  
ATOM   5385 2HG1 ILE A 368     -12.047  95.147  23.525  1.00  0.170          H  
ATOM   5386 1HG2 ILE A 368     -11.519  92.220  25.908  1.00  0.170          H  
ATOM   5387 2HG2 ILE A 368     -11.643  91.016  24.629  1.00  0.170          H  
ATOM   5388 3HG2 ILE A 368     -10.260  92.133  24.659  1.00  0.170          H  
ATOM   5389 1HD1 ILE A 368     -11.806  96.078  25.732  1.00  0.170          H  
ATOM   5390 2HD1 ILE A 368     -13.243  95.043  25.643  1.00  0.170          H  
ATOM   5391 3HD1 ILE A 368     -11.780  94.461  26.446  1.00  0.170          H  
ATOM   5392  N   VAL A 369     -13.163  90.800  22.060  1.00  0.100          N  
ATOM   5393  CA  VAL A 369     -13.377  89.413  21.718  1.00  0.110          C  
ATOM   5394  C   VAL A 369     -12.830  89.093  20.337  1.00  0.130          C  
ATOM   5395  O   VAL A 369     -12.231  88.033  20.165  1.00  0.140          O  
ATOM   5396  CB  VAL A 369     -14.852  89.032  21.834  1.00  0.150          C  
ATOM   5397  CG1 VAL A 369     -15.086  87.632  21.261  1.00  0.150          C  
ATOM   5398  CG2 VAL A 369     -15.245  89.059  23.291  1.00  0.150          C  
ATOM   5399  H   VAL A 369     -13.963  91.414  22.250  1.00  0.120          H  
ATOM   5400  HA  VAL A 369     -12.836  88.806  22.442  1.00  0.130          H  
ATOM   5401  HB  VAL A 369     -15.459  89.746  21.284  1.00  0.180          H  
ATOM   5402 1HG1 VAL A 369     -16.140  87.382  21.361  1.00  0.180          H  
ATOM   5403 2HG1 VAL A 369     -14.815  87.593  20.211  1.00  0.180          H  
ATOM   5404 3HG1 VAL A 369     -14.487  86.910  21.811  1.00  0.180          H  
ATOM   5405 1HG2 VAL A 369     -16.286  88.790  23.376  1.00  0.180          H  
ATOM   5406 2HG2 VAL A 369     -14.639  88.347  23.844  1.00  0.180          H  
ATOM   5407 3HG2 VAL A 369     -15.092  90.053  23.699  1.00  0.180          H  
ATOM   5408  N   LEU A 370     -13.050  89.978  19.355  1.00  0.160          N  
ATOM   5409  CA  LEU A 370     -12.567  89.786  17.989  1.00  0.200          C  
ATOM   5410  C   LEU A 370     -11.052  89.562  18.045  1.00  0.210          C  
ATOM   5411  O   LEU A 370     -10.509  88.629  17.429  1.00  0.240          O  
ATOM   5412  CB  LEU A 370     -12.859  91.051  17.148  1.00  0.260          C  
ATOM   5413  CG  LEU A 370     -12.710  90.996  15.574  1.00  0.260          C  
ATOM   5414  CD1 LEU A 370     -13.508  92.163  15.013  1.00  0.260          C  
ATOM   5415  CD2 LEU A 370     -11.241  91.050  15.070  1.00  0.260          C  
ATOM   5416  H   LEU A 370     -13.607  90.812  19.562  1.00  0.190          H  
ATOM   5417  HA  LEU A 370     -13.057  88.918  17.558  1.00  0.240          H  
ATOM   5418 1HB  LEU A 370     -13.881  91.359  17.371  1.00  0.320          H  
ATOM   5419 2HB  LEU A 370     -12.200  91.841  17.495  1.00  0.320          H  
ATOM   5420  HG  LEU A 370     -13.168  90.094  15.222  1.00  0.320          H  
ATOM   5421 1HD1 LEU A 370     -13.474  92.134  13.938  1.00  0.320          H  
ATOM   5422 2HD1 LEU A 370     -14.534  92.098  15.347  1.00  0.320          H  
ATOM   5423 3HD1 LEU A 370     -13.078  93.101  15.363  1.00  0.320          H  
ATOM   5424 1HD2 LEU A 370     -11.239  91.018  13.984  1.00  0.320          H  
ATOM   5425 2HD2 LEU A 370     -10.773  91.960  15.392  1.00  0.320          H  
ATOM   5426 3HD2 LEU A 370     -10.673  90.211  15.440  1.00  0.320          H  
ATOM   5427  N   GLY A 371     -10.352  90.438  18.783  1.00  0.200          N  
ATOM   5428  CA  GLY A 371      -8.906  90.349  18.900  1.00  0.230          C  
ATOM   5429  C   GLY A 371      -8.435  88.993  19.435  1.00  0.220          C  
ATOM   5430  O   GLY A 371      -7.430  88.463  18.959  1.00  0.330          O  
ATOM   5431  H   GLY A 371     -10.844  91.213  19.243  1.00  0.240          H  
ATOM   5432 1HA  GLY A 371      -8.461  90.535  17.929  1.00  0.280          H  
ATOM   5433 2HA  GLY A 371      -8.565  91.139  19.569  1.00  0.280          H  
ATOM   5434  N   PHE A 372      -9.176  88.409  20.385  1.00  0.150          N  
ATOM   5435  CA  PHE A 372      -8.824  87.090  20.912  1.00  0.170          C  
ATOM   5436  C   PHE A 372      -9.213  85.965  19.952  1.00  0.140          C  
ATOM   5437  O   PHE A 372      -8.436  85.031  19.735  1.00  0.150          O  
ATOM   5438  CB  PHE A 372      -9.489  86.825  22.266  1.00  0.230          C  
ATOM   5439  CG  PHE A 372      -8.857  87.535  23.428  1.00  0.230          C  
ATOM   5440  CD1 PHE A 372      -9.461  88.628  24.022  1.00  0.230          C  
ATOM   5441  CD2 PHE A 372      -7.639  87.095  23.932  1.00  0.230          C  
ATOM   5442  CE1 PHE A 372      -8.865  89.263  25.093  1.00  0.230          C  
ATOM   5443  CE2 PHE A 372      -7.043  87.730  24.998  1.00  0.230          C  
ATOM   5444  CZ  PHE A 372      -7.658  88.816  25.579  1.00  0.230          C  
ATOM   5445  H   PHE A 372      -9.958  88.944  20.783  1.00  0.180          H  
ATOM   5446  HA  PHE A 372      -7.744  87.060  21.049  1.00  0.200          H  
ATOM   5447 1HB  PHE A 372     -10.535  87.140  22.205  1.00  0.280          H  
ATOM   5448 2HB  PHE A 372      -9.483  85.757  22.471  1.00  0.280          H  
ATOM   5449  HD1 PHE A 372     -10.417  88.983  23.643  1.00  0.280          H  
ATOM   5450  HD2 PHE A 372      -7.152  86.233  23.475  1.00  0.280          H  
ATOM   5451  HE1 PHE A 372      -9.345  90.117  25.558  1.00  0.280          H  
ATOM   5452  HE2 PHE A 372      -6.086  87.373  25.383  1.00  0.280          H  
ATOM   5453  HZ  PHE A 372      -7.191  89.320  26.423  1.00  0.280          H  
ATOM   5454  N   SER A 373     -10.412  86.071  19.368  1.00  0.120          N  
ATOM   5455  CA  SER A 373     -10.996  85.080  18.466  1.00  0.110          C  
ATOM   5456  C   SER A 373     -10.099  84.833  17.293  1.00  0.110          C  
ATOM   5457  O   SER A 373      -9.909  83.699  16.837  1.00  0.120          O  
ATOM   5458  CB  SER A 373     -12.311  85.544  17.949  1.00  0.160          C  
ATOM   5459  OG  SER A 373     -12.827  84.591  17.070  1.00  0.160          O  
ATOM   5460  H   SER A 373     -10.985  86.882  19.591  1.00  0.140          H  
ATOM   5461  HA  SER A 373     -11.130  84.151  19.007  1.00  0.130          H  
ATOM   5462 1HB  SER A 373     -12.980  85.715  18.779  1.00  0.190          H  
ATOM   5463 2HB  SER A 373     -12.184  86.491  17.446  1.00  0.190          H  
ATOM   5464  HG  SER A 373     -13.603  84.987  16.652  1.00  0.190          H  
ATOM   5465  N   SER A 374      -9.506  85.903  16.808  1.00  0.130          N  
ATOM   5466  CA  SER A 374      -8.615  85.856  15.679  1.00  0.170          C  
ATOM   5467  C   SER A 374      -7.568  84.743  15.818  1.00  0.180          C  
ATOM   5468  O   SER A 374      -7.212  84.107  14.822  1.00  0.280          O  
ATOM   5469  CB  SER A 374      -7.957  87.210  15.537  1.00  0.220          C  
ATOM   5470  OG  SER A 374      -8.912  88.186  15.193  1.00  0.220          O  
ATOM   5471  H   SER A 374      -9.734  86.812  17.217  1.00  0.160          H  
ATOM   5472  HA  SER A 374      -9.198  85.667  14.784  1.00  0.200          H  
ATOM   5473 1HB  SER A 374      -7.473  87.483  16.474  1.00  0.270          H  
ATOM   5474 2HB  SER A 374      -7.197  87.167  14.782  1.00  0.270          H  
ATOM   5475  HG  SER A 374      -9.406  88.384  16.020  1.00  0.270          H  
ATOM   5476  N   PHE A 375      -7.127  84.427  17.048  1.00  0.210          N  
ATOM   5477  CA  PHE A 375      -6.093  83.422  17.245  1.00  0.260          C  
ATOM   5478  C   PHE A 375      -6.627  82.056  17.659  1.00  0.340          C  
ATOM   5479  O   PHE A 375      -5.853  81.160  18.000  1.00  0.530          O  
ATOM   5480  CB  PHE A 375      -5.115  83.924  18.283  1.00  0.340          C  
ATOM   5481  CG  PHE A 375      -4.435  85.132  17.810  1.00  0.340          C  
ATOM   5482  CD1 PHE A 375      -4.800  86.374  18.282  1.00  0.340          C  
ATOM   5483  CD2 PHE A 375      -3.439  85.039  16.866  1.00  0.340          C  
ATOM   5484  CE1 PHE A 375      -4.172  87.491  17.822  1.00  0.340          C  
ATOM   5485  CE2 PHE A 375      -2.815  86.147  16.403  1.00  0.340          C  
ATOM   5486  CZ  PHE A 375      -3.177  87.385  16.878  1.00  0.340          C  
ATOM   5487  H   PHE A 375      -7.487  84.902  17.882  1.00  0.250          H  
ATOM   5488  HA  PHE A 375      -5.562  83.298  16.302  1.00  0.310          H  
ATOM   5489 1HB  PHE A 375      -5.652  84.159  19.206  1.00  0.410          H  
ATOM   5490 2HB  PHE A 375      -4.372  83.162  18.504  1.00  0.410          H  
ATOM   5491  HD1 PHE A 375      -5.598  86.468  19.028  1.00  0.410          H  
ATOM   5492  HD2 PHE A 375      -3.154  84.057  16.487  1.00  0.410          H  
ATOM   5493  HE1 PHE A 375      -4.469  88.462  18.207  1.00  0.410          H  
ATOM   5494  HE2 PHE A 375      -2.034  86.047  15.660  1.00  0.410          H  
ATOM   5495  HZ  PHE A 375      -2.682  88.281  16.512  1.00  0.410          H  
ATOM   5496  N   LEU A 376      -7.943  81.900  17.627  1.00  0.250          N  
ATOM   5497  CA  LEU A 376      -8.606  80.638  17.921  1.00  0.330          C  
ATOM   5498  C   LEU A 376      -9.037  80.060  16.582  1.00  0.300          C  
ATOM   5499  O   LEU A 376      -8.998  78.846  16.358  1.00  0.320          O  
ATOM   5500  CB  LEU A 376      -9.826  80.860  18.821  1.00  0.430          C  
ATOM   5501  CG  LEU A 376      -9.554  81.545  20.191  1.00  0.430          C  
ATOM   5502  CD1 LEU A 376     -10.880  81.742  20.919  1.00  0.430          C  
ATOM   5503  CD2 LEU A 376      -8.585  80.719  21.027  1.00  0.430          C  
ATOM   5504  H   LEU A 376      -8.515  82.696  17.366  1.00  0.300          H  
ATOM   5505  HA  LEU A 376      -7.906  79.944  18.379  1.00  0.400          H  
ATOM   5506 1HB  LEU A 376     -10.539  81.484  18.277  1.00  0.520          H  
ATOM   5507 2HB  LEU A 376     -10.295  79.895  19.013  1.00  0.520          H  
ATOM   5508  HG  LEU A 376      -9.121  82.530  20.012  1.00  0.520          H  
ATOM   5509 1HD1 LEU A 376     -10.696  82.249  21.866  1.00  0.520          H  
ATOM   5510 2HD1 LEU A 376     -11.552  82.342  20.319  1.00  0.520          H  
ATOM   5511 3HD1 LEU A 376     -11.339  80.774  21.110  1.00  0.520          H  
ATOM   5512 1HD2 LEU A 376      -8.409  81.227  21.974  1.00  0.520          H  
ATOM   5513 2HD2 LEU A 376      -9.009  79.733  21.216  1.00  0.520          H  
ATOM   5514 3HD2 LEU A 376      -7.637  80.613  20.504  1.00  0.520          H  
ATOM   5515  N   ILE A 377      -9.356  80.969  15.662  1.00  0.340          N  
ATOM   5516  CA  ILE A 377      -9.823  80.637  14.328  1.00  0.320          C  
ATOM   5517  C   ILE A 377      -8.844  79.828  13.517  1.00  0.270          C  
ATOM   5518  O   ILE A 377      -9.252  78.839  12.925  1.00  0.230          O  
ATOM   5519  CB  ILE A 377     -10.221  81.918  13.584  1.00  0.460          C  
ATOM   5520  CG1 ILE A 377     -11.484  82.467  14.248  1.00  0.460          C  
ATOM   5521  CG2 ILE A 377     -10.395  81.683  12.044  1.00  0.460          C  
ATOM   5522  CD1 ILE A 377     -11.797  83.853  13.890  1.00  0.460          C  
ATOM   5523  H   ILE A 377      -9.359  81.949  15.956  1.00  0.410          H  
ATOM   5524  HA  ILE A 377     -10.729  80.032  14.443  1.00  0.380          H  
ATOM   5525  HB  ILE A 377      -9.434  82.665  13.739  1.00  0.550          H  
ATOM   5526 1HG1 ILE A 377     -12.323  81.844  13.947  1.00  0.550          H  
ATOM   5527 2HG1 ILE A 377     -11.391  82.409  15.327  1.00  0.550          H  
ATOM   5528 1HG2 ILE A 377     -10.659  82.611  11.548  1.00  0.550          H  
ATOM   5529 2HG2 ILE A 377      -9.466  81.321  11.609  1.00  0.550          H  
ATOM   5530 3HG2 ILE A 377     -11.172  80.958  11.867  1.00  0.550          H  
ATOM   5531 1HD1 ILE A 377     -12.709  84.133  14.398  1.00  0.550          H  
ATOM   5532 2HD1 ILE A 377     -10.996  84.483  14.213  1.00  0.550          H  
ATOM   5533 3HD1 ILE A 377     -11.925  83.964  12.835  1.00  0.550          H  
ATOM   5534  N   GLU A 378      -7.567  80.202  13.452  1.00  0.340          N  
ATOM   5535  CA  GLU A 378      -6.694  79.378  12.624  1.00  0.410          C  
ATOM   5536  C   GLU A 378      -6.479  77.972  13.221  1.00  0.340          C  
ATOM   5537  O   GLU A 378      -6.588  76.992  12.484  1.00  0.340          O  
ATOM   5538  CB  GLU A 378      -5.384  80.106  12.299  1.00  0.550          C  
ATOM   5539  CG  GLU A 378      -4.365  79.294  11.486  1.00  0.550          C  
ATOM   5540  CD  GLU A 378      -4.816  78.914  10.066  1.00  0.550          C  
ATOM   5541  OE1 GLU A 378      -5.799  79.438   9.600  1.00  0.550          O  
ATOM   5542  OE2 GLU A 378      -4.118  78.139   9.431  1.00  0.550          O  
ATOM   5543  H   GLU A 378      -7.227  81.025  13.934  1.00  0.410          H  
ATOM   5544  HA  GLU A 378      -7.191  79.248  11.664  1.00  0.490          H  
ATOM   5545 1HB  GLU A 378      -5.630  80.978  11.689  1.00  0.660          H  
ATOM   5546 2HB  GLU A 378      -4.908  80.487  13.183  1.00  0.660          H  
ATOM   5547 1HG  GLU A 378      -3.446  79.871  11.413  1.00  0.660          H  
ATOM   5548 2HG  GLU A 378      -4.139  78.385  12.036  1.00  0.660          H  
ATOM   5549  N   PRO A 379      -6.198  77.788  14.537  1.00  0.350          N  
ATOM   5550  CA  PRO A 379      -6.119  76.463  15.141  1.00  0.360          C  
ATOM   5551  C   PRO A 379      -7.350  75.620  14.793  1.00  0.280          C  
ATOM   5552  O   PRO A 379      -7.214  74.423  14.519  1.00  0.300          O  
ATOM   5553  CB  PRO A 379      -6.038  76.804  16.637  1.00  0.540          C  
ATOM   5554  CG  PRO A 379      -5.278  78.119  16.656  1.00  0.540          C  
ATOM   5555  CD  PRO A 379      -5.776  78.888  15.443  1.00  0.540          C  
ATOM   5556  HA  PRO A 379      -5.205  75.969  14.802  1.00  0.430          H  
ATOM   5557 1HB  PRO A 379      -7.055  76.902  17.053  1.00  0.650          H  
ATOM   5558 2HB  PRO A 379      -5.539  75.990  17.181  1.00  0.650          H  
ATOM   5559 1HG  PRO A 379      -5.483  78.657  17.603  1.00  0.650          H  
ATOM   5560 2HG  PRO A 379      -4.196  77.934  16.633  1.00  0.650          H  
ATOM   5561 1HD  PRO A 379      -6.576  79.531  15.730  1.00  0.650          H  
ATOM   5562 2HD  PRO A 379      -4.935  79.437  15.040  1.00  0.650          H  
ATOM   5563  N   MET A 380      -8.537  76.247  14.737  1.00  0.270          N  
ATOM   5564  CA  MET A 380      -9.727  75.529  14.324  1.00  0.260          C  
ATOM   5565  C   MET A 380      -9.649  75.188  12.857  1.00  0.250          C  
ATOM   5566  O   MET A 380      -9.809  74.033  12.485  1.00  0.300          O  
ATOM   5567  CB  MET A 380     -11.012  76.315  14.543  1.00  0.370          C  
ATOM   5568  CG  MET A 380     -11.432  76.520  15.961  1.00  0.370          C  
ATOM   5569  SD  MET A 380     -12.876  77.613  16.082  1.00  0.370          S  
ATOM   5570  CE  MET A 380     -14.223  76.581  15.429  1.00  0.370          C  
ATOM   5571  H   MET A 380      -8.629  77.219  15.057  1.00  0.320          H  
ATOM   5572  HA  MET A 380      -9.781  74.593  14.880  1.00  0.310          H  
ATOM   5573 1HB  MET A 380     -10.918  77.299  14.088  1.00  0.440          H  
ATOM   5574 2HB  MET A 380     -11.810  75.801  14.036  1.00  0.440          H  
ATOM   5575 1HG  MET A 380     -11.682  75.561  16.405  1.00  0.440          H  
ATOM   5576 2HG  MET A 380     -10.613  76.954  16.531  1.00  0.440          H  
ATOM   5577 1HE  MET A 380     -15.158  77.143  15.463  1.00  0.440          H  
ATOM   5578 2HE  MET A 380     -14.024  76.297  14.411  1.00  0.440          H  
ATOM   5579 3HE  MET A 380     -14.321  75.683  16.039  1.00  0.440          H  
ATOM   5580  N   CYS A 381      -9.370  76.183  12.012  1.00  0.230          N  
ATOM   5581  CA  CYS A 381      -9.397  76.005  10.561  1.00  0.250          C  
ATOM   5582  C   CYS A 381      -8.504  74.866  10.118  1.00  0.310          C  
ATOM   5583  O   CYS A 381      -8.911  74.039   9.298  1.00  0.430          O  
ATOM   5584  CB  CYS A 381      -8.917  77.274   9.851  1.00  0.340          C  
ATOM   5585  SG  CYS A 381     -10.007  78.707  10.002  1.00  0.340          S  
ATOM   5586  H   CYS A 381      -9.181  77.108  12.396  1.00  0.280          H  
ATOM   5587  HA  CYS A 381     -10.417  75.793  10.252  1.00  0.300          H  
ATOM   5588 1HB  CYS A 381      -7.940  77.553  10.236  1.00  0.410          H  
ATOM   5589 2HB  CYS A 381      -8.787  77.056   8.810  1.00  0.410          H  
ATOM   5590  HG  CYS A 381      -9.768  78.910  11.315  1.00  0.410          H  
ATOM   5591  N   ARG A 382      -7.356  74.717  10.764  1.00  0.320          N  
ATOM   5592  CA  ARG A 382      -6.400  73.665  10.440  1.00  0.360          C  
ATOM   5593  C   ARG A 382      -6.946  72.231  10.608  1.00  0.410          C  
ATOM   5594  O   ARG A 382      -6.360  71.287  10.074  1.00  0.540          O  
ATOM   5595  CB  ARG A 382      -5.137  73.851  11.257  1.00  0.490          C  
ATOM   5596  CG  ARG A 382      -4.320  75.053  10.822  1.00  0.490          C  
ATOM   5597  CD  ARG A 382      -3.102  75.251  11.618  1.00  0.490          C  
ATOM   5598  NE  ARG A 382      -2.307  76.368  11.089  1.00  0.490          N  
ATOM   5599  CZ  ARG A 382      -1.129  76.804  11.594  1.00  0.490          C  
ATOM   5600  NH1 ARG A 382      -0.598  76.216  12.662  1.00  0.490          N  
ATOM   5601  NH2 ARG A 382      -0.492  77.821  11.018  1.00  0.490          N  
ATOM   5602  H   ARG A 382      -7.104  75.433  11.458  1.00  0.380          H  
ATOM   5603  HA  ARG A 382      -6.121  73.790   9.394  1.00  0.430          H  
ATOM   5604 1HB  ARG A 382      -5.403  73.984  12.308  1.00  0.590          H  
ATOM   5605 2HB  ARG A 382      -4.510  72.966  11.177  1.00  0.590          H  
ATOM   5606 1HG  ARG A 382      -4.034  74.947   9.781  1.00  0.590          H  
ATOM   5607 2HG  ARG A 382      -4.924  75.949  10.928  1.00  0.590          H  
ATOM   5608 1HD  ARG A 382      -3.381  75.485  12.647  1.00  0.590          H  
ATOM   5609 2HD  ARG A 382      -2.500  74.346  11.587  1.00  0.590          H  
ATOM   5610  HE  ARG A 382      -2.703  76.875  10.277  1.00  0.590          H  
ATOM   5611 1HH1 ARG A 382      -1.072  75.446  13.106  1.00  0.590          H  
ATOM   5612 2HH1 ARG A 382       0.283  76.544  13.035  1.00  0.590          H  
ATOM   5613 1HH2 ARG A 382      -0.869  78.295  10.175  1.00  0.590          H  
ATOM   5614 2HH2 ARG A 382       0.385  78.140  11.386  1.00  0.590          H  
ATOM   5615  N   LYS A 383      -8.016  72.059  11.388  1.00  0.420          N  
ATOM   5616  CA  LYS A 383      -8.634  70.751  11.619  1.00  0.510          C  
ATOM   5617  C   LYS A 383     -10.080  70.697  11.088  1.00  0.480          C  
ATOM   5618  O   LYS A 383     -10.580  69.635  10.705  1.00  0.570          O  
ATOM   5619  CB  LYS A 383      -8.636  70.431  13.119  1.00  0.680          C  
ATOM   5620  CG  LYS A 383      -7.246  70.368  13.793  1.00  0.680          C  
ATOM   5621  CD  LYS A 383      -6.379  69.222  13.258  1.00  0.680          C  
ATOM   5622  CE  LYS A 383      -5.078  69.104  14.041  1.00  0.680          C  
ATOM   5623  NZ  LYS A 383      -4.208  68.008  13.523  1.00  0.680          N  
ATOM   5624  H   LYS A 383      -8.453  72.883  11.796  1.00  0.500          H  
ATOM   5625  HA  LYS A 383      -8.066  69.994  11.084  1.00  0.610          H  
ATOM   5626 1HB  LYS A 383      -9.212  71.201  13.641  1.00  0.810          H  
ATOM   5627 2HB  LYS A 383      -9.139  69.481  13.289  1.00  0.810          H  
ATOM   5628 1HG  LYS A 383      -6.726  71.314  13.612  1.00  0.810          H  
ATOM   5629 2HG  LYS A 383      -7.371  70.253  14.868  1.00  0.810          H  
ATOM   5630 1HD  LYS A 383      -6.927  68.280  13.316  1.00  0.810          H  
ATOM   5631 2HD  LYS A 383      -6.124  69.414  12.217  1.00  0.810          H  
ATOM   5632 1HE  LYS A 383      -4.538  70.048  13.971  1.00  0.810          H  
ATOM   5633 2HE  LYS A 383      -5.309  68.906  15.087  1.00  0.810          H  
ATOM   5634 1HZ  LYS A 383      -3.357  67.966  14.068  1.00  0.810          H  
ATOM   5635 2HZ  LYS A 383      -4.696  67.125  13.594  1.00  0.810          H  
ATOM   5636 3HZ  LYS A 383      -3.979  68.189  12.554  1.00  0.810          H  
ATOM   5637  N   VAL A 384     -10.741  71.851  11.104  1.00  0.440          N  
ATOM   5638  CA  VAL A 384     -12.150  72.044  10.790  1.00  0.520          C  
ATOM   5639  C   VAL A 384     -12.457  72.425   9.326  1.00  0.470          C  
ATOM   5640  O   VAL A 384     -13.481  72.006   8.784  1.00  0.540          O  
ATOM   5641  CB  VAL A 384     -12.713  73.115  11.769  1.00  0.700          C  
ATOM   5642  CG1 VAL A 384     -14.125  73.453  11.456  1.00  0.700          C  
ATOM   5643  CG2 VAL A 384     -12.597  72.603  13.203  1.00  0.700          C  
ATOM   5644  H   VAL A 384     -10.240  72.662  11.439  1.00  0.530          H  
ATOM   5645  HA  VAL A 384     -12.660  71.105  11.000  1.00  0.620          H  
ATOM   5646  HB  VAL A 384     -12.138  74.020  11.663  1.00  0.840          H  
ATOM   5647 1HG1 VAL A 384     -14.492  74.208  12.144  1.00  0.840          H  
ATOM   5648 2HG1 VAL A 384     -14.165  73.841  10.471  1.00  0.840          H  
ATOM   5649 3HG1 VAL A 384     -14.743  72.559  11.534  1.00  0.840          H  
ATOM   5650 1HG2 VAL A 384     -12.968  73.360  13.894  1.00  0.840          H  
ATOM   5651 2HG2 VAL A 384     -13.182  71.691  13.313  1.00  0.840          H  
ATOM   5652 3HG2 VAL A 384     -11.553  72.391  13.435  1.00  0.840          H  
ATOM   5653  N   GLY A 385     -11.642  73.305   8.734  1.00  0.410          N  
ATOM   5654  CA  GLY A 385     -11.856  73.876   7.413  1.00  0.390          C  
ATOM   5655  C   GLY A 385     -12.374  75.321   7.559  1.00  0.290          C  
ATOM   5656  O   GLY A 385     -13.443  75.519   8.138  1.00  0.270          O  
ATOM   5657  H   GLY A 385     -10.762  73.543   9.186  1.00  0.490          H  
ATOM   5658 1HA  GLY A 385     -10.940  73.810   6.840  1.00  0.470          H  
ATOM   5659 2HA  GLY A 385     -12.598  73.276   6.886  1.00  0.470          H  
ATOM   5660  N   PRO A 386     -11.706  76.349   6.977  1.00  0.240          N  
ATOM   5661  CA  PRO A 386     -12.067  77.768   7.068  1.00  0.200          C  
ATOM   5662  C   PRO A 386     -13.521  78.075   6.737  1.00  0.180          C  
ATOM   5663  O   PRO A 386     -14.116  78.960   7.363  1.00  0.220          O  
ATOM   5664  CB  PRO A 386     -11.156  78.391   5.995  1.00  0.300          C  
ATOM   5665  CG  PRO A 386      -9.932  77.518   5.989  1.00  0.300          C  
ATOM   5666  CD  PRO A 386     -10.449  76.104   6.218  1.00  0.300          C  
ATOM   5667  HA  PRO A 386     -11.834  78.142   8.054  1.00  0.240          H  
ATOM   5668 1HB  PRO A 386     -11.671  78.441   5.026  1.00  0.360          H  
ATOM   5669 2HB  PRO A 386     -10.918  79.429   6.282  1.00  0.360          H  
ATOM   5670 1HG  PRO A 386      -9.419  77.612   5.018  1.00  0.360          H  
ATOM   5671 2HG  PRO A 386      -9.222  77.862   6.743  1.00  0.360          H  
ATOM   5672 1HD  PRO A 386     -10.646  75.588   5.265  1.00  0.360          H  
ATOM   5673 2HD  PRO A 386      -9.699  75.580   6.845  1.00  0.360          H  
ATOM   5674  N   ARG A 387     -14.128  77.318   5.820  1.00  0.250          N  
ATOM   5675  CA  ARG A 387     -15.510  77.599   5.478  1.00  0.250          C  
ATOM   5676  C   ARG A 387     -16.445  77.120   6.577  1.00  0.220          C  
ATOM   5677  O   ARG A 387     -17.493  77.716   6.796  1.00  0.230          O  
ATOM   5678  CB  ARG A 387     -15.907  76.942   4.168  1.00  0.350          C  
ATOM   5679  CG  ARG A 387     -16.036  75.422   4.190  1.00  0.350          C  
ATOM   5680  CD  ARG A 387     -16.451  74.863   2.894  1.00  0.350          C  
ATOM   5681  NE  ARG A 387     -16.652  73.415   3.008  1.00  0.350          N  
ATOM   5682  CZ  ARG A 387     -17.279  72.624   2.112  1.00  0.350          C  
ATOM   5683  NH1 ARG A 387     -17.808  73.124   1.012  1.00  0.350          N  
ATOM   5684  NH2 ARG A 387     -17.370  71.323   2.356  1.00  0.350          N  
ATOM   5685  H   ARG A 387     -13.630  76.599   5.313  1.00  0.300          H  
ATOM   5686  HA  ARG A 387     -15.629  78.678   5.367  1.00  0.300          H  
ATOM   5687 1HB  ARG A 387     -16.834  77.356   3.824  1.00  0.420          H  
ATOM   5688 2HB  ARG A 387     -15.150  77.180   3.431  1.00  0.420          H  
ATOM   5689 1HG  ARG A 387     -15.097  74.961   4.485  1.00  0.420          H  
ATOM   5690 2HG  ARG A 387     -16.816  75.135   4.879  1.00  0.420          H  
ATOM   5691 1HD  ARG A 387     -17.388  75.328   2.592  1.00  0.420          H  
ATOM   5692 2HD  ARG A 387     -15.685  75.054   2.140  1.00  0.420          H  
ATOM   5693  HE  ARG A 387     -16.272  72.963   3.831  1.00  0.420          H  
ATOM   5694 1HH1 ARG A 387     -17.767  74.122   0.815  1.00  0.420          H  
ATOM   5695 2HH1 ARG A 387     -18.292  72.527   0.357  1.00  0.420          H  
ATOM   5696 1HH2 ARG A 387     -16.969  70.935   3.200  1.00  0.420          H  
ATOM   5697 2HH2 ARG A 387     -17.842  70.719   1.699  1.00  0.420          H  
ATOM   5698  N   VAL A 388     -16.063  76.042   7.259  1.00  0.240          N  
ATOM   5699  CA  VAL A 388     -16.851  75.434   8.307  1.00  0.230          C  
ATOM   5700  C   VAL A 388     -16.742  76.300   9.543  1.00  0.190          C  
ATOM   5701  O   VAL A 388     -17.713  76.454  10.291  1.00  0.180          O  
ATOM   5702  CB  VAL A 388     -16.411  73.983   8.559  1.00  0.330          C  
ATOM   5703  CG1 VAL A 388     -17.148  73.410   9.768  1.00  0.330          C  
ATOM   5704  CG2 VAL A 388     -16.683  73.145   7.321  1.00  0.330          C  
ATOM   5705  H   VAL A 388     -15.151  75.631   7.083  1.00  0.290          H  
ATOM   5706  HA  VAL A 388     -17.890  75.413   7.997  1.00  0.280          H  
ATOM   5707  HB  VAL A 388     -15.364  73.964   8.748  1.00  0.390          H  
ATOM   5708 1HG1 VAL A 388     -16.818  72.386   9.934  1.00  0.390          H  
ATOM   5709 2HG1 VAL A 388     -16.938  73.997  10.659  1.00  0.390          H  
ATOM   5710 3HG1 VAL A 388     -18.222  73.418   9.580  1.00  0.390          H  
ATOM   5711 1HG2 VAL A 388     -16.349  72.123   7.501  1.00  0.390          H  
ATOM   5712 2HG2 VAL A 388     -17.746  73.150   7.103  1.00  0.390          H  
ATOM   5713 3HG2 VAL A 388     -16.137  73.551   6.486  1.00  0.390          H  
ATOM   5714  N   VAL A 389     -15.536  76.807   9.803  1.00  0.170          N  
ATOM   5715  CA  VAL A 389     -15.311  77.651  10.966  1.00  0.140          C  
ATOM   5716  C   VAL A 389     -16.158  78.930  10.807  1.00  0.140          C  
ATOM   5717  O   VAL A 389     -16.862  79.341  11.745  1.00  0.140          O  
ATOM   5718  CB  VAL A 389     -13.803  77.996  11.101  1.00  0.210          C  
ATOM   5719  CG1 VAL A 389     -13.562  79.004  12.215  1.00  0.210          C  
ATOM   5720  CG2 VAL A 389     -13.026  76.747  11.365  1.00  0.210          C  
ATOM   5721  H   VAL A 389     -14.775  76.584   9.152  1.00  0.200          H  
ATOM   5722  HA  VAL A 389     -15.631  77.116  11.860  1.00  0.170          H  
ATOM   5723  HB  VAL A 389     -13.454  78.449  10.169  1.00  0.250          H  
ATOM   5724 1HG1 VAL A 389     -12.505  79.217  12.278  1.00  0.250          H  
ATOM   5725 2HG1 VAL A 389     -14.097  79.910  12.014  1.00  0.250          H  
ATOM   5726 3HG1 VAL A 389     -13.899  78.591  13.160  1.00  0.250          H  
ATOM   5727 1HG2 VAL A 389     -11.991  76.994  11.452  1.00  0.250          H  
ATOM   5728 2HG2 VAL A 389     -13.363  76.308  12.277  1.00  0.250          H  
ATOM   5729 3HG2 VAL A 389     -13.165  76.051  10.554  1.00  0.250          H  
ATOM   5730  N   TRP A 390     -16.108  79.532   9.605  1.00  0.140          N  
ATOM   5731  CA  TRP A 390     -16.865  80.735   9.291  1.00  0.170          C  
ATOM   5732  C   TRP A 390     -18.363  80.474   9.401  1.00  0.170          C  
ATOM   5733  O   TRP A 390     -19.084  81.248  10.031  1.00  0.170          O  
ATOM   5734  CB  TRP A 390     -16.509  81.226   7.892  1.00  0.230          C  
ATOM   5735  CG  TRP A 390     -17.112  82.542   7.484  1.00  0.230          C  
ATOM   5736  CD1 TRP A 390     -17.735  83.453   8.280  1.00  0.230          C  
ATOM   5737  CD2 TRP A 390     -17.131  83.107   6.155  1.00  0.230          C  
ATOM   5738  NE1 TRP A 390     -18.138  84.521   7.549  1.00  0.230          N  
ATOM   5739  CE2 TRP A 390     -17.783  84.336   6.249  1.00  0.230          C  
ATOM   5740  CE3 TRP A 390     -16.657  82.676   4.911  1.00  0.230          C  
ATOM   5741  CZ2 TRP A 390     -17.987  85.142   5.151  1.00  0.230          C  
ATOM   5742  CZ3 TRP A 390     -16.857  83.492   3.812  1.00  0.230          C  
ATOM   5743  CH2 TRP A 390     -17.507  84.686   3.932  1.00  0.230          C  
ATOM   5744  H   TRP A 390     -15.483  79.160   8.884  1.00  0.170          H  
ATOM   5745  HA  TRP A 390     -16.597  81.498  10.006  1.00  0.200          H  
ATOM   5746 1HB  TRP A 390     -15.460  81.309   7.824  1.00  0.270          H  
ATOM   5747 2HB  TRP A 390     -16.813  80.473   7.165  1.00  0.270          H  
ATOM   5748  HD1 TRP A 390     -17.907  83.354   9.341  1.00  0.270          H  
ATOM   5749  HE1 TRP A 390     -18.638  85.317   7.928  1.00  0.270          H  
ATOM   5750  HE3 TRP A 390     -16.145  81.722   4.810  1.00  0.270          H  
ATOM   5751  HZ2 TRP A 390     -18.503  86.098   5.224  1.00  0.270          H  
ATOM   5752  HZ3 TRP A 390     -16.488  83.164   2.845  1.00  0.270          H  
ATOM   5753  HH2 TRP A 390     -17.648  85.289   3.042  1.00  0.270          H  
ATOM   5754  N   VAL A 391     -18.836  79.391   8.792  1.00  0.190          N  
ATOM   5755  CA  VAL A 391     -20.234  79.030   8.851  1.00  0.200          C  
ATOM   5756  C   VAL A 391     -20.743  78.722  10.235  1.00  0.170          C  
ATOM   5757  O   VAL A 391     -21.840  79.164  10.590  1.00  0.160          O  
ATOM   5758  CB  VAL A 391     -20.514  77.908   7.894  1.00  0.280          C  
ATOM   5759  CG1 VAL A 391     -21.875  77.338   8.130  1.00  0.280          C  
ATOM   5760  CG2 VAL A 391     -20.446  78.524   6.522  1.00  0.280          C  
ATOM   5761  H   VAL A 391     -18.209  78.790   8.252  1.00  0.230          H  
ATOM   5762  HA  VAL A 391     -20.792  79.883   8.481  1.00  0.240          H  
ATOM   5763  HB  VAL A 391     -19.772  77.123   8.000  1.00  0.330          H  
ATOM   5764 1HG1 VAL A 391     -22.080  76.569   7.407  1.00  0.330          H  
ATOM   5765 2HG1 VAL A 391     -21.937  76.903   9.121  1.00  0.330          H  
ATOM   5766 3HG1 VAL A 391     -22.605  78.112   8.042  1.00  0.330          H  
ATOM   5767 1HG2 VAL A 391     -20.632  77.792   5.787  1.00  0.330          H  
ATOM   5768 2HG2 VAL A 391     -21.194  79.307   6.440  1.00  0.330          H  
ATOM   5769 3HG2 VAL A 391     -19.472  78.954   6.346  1.00  0.330          H  
ATOM   5770  N   THR A 392     -19.981  77.983  11.038  1.00  0.160          N  
ATOM   5771  CA  THR A 392     -20.433  77.705  12.383  1.00  0.150          C  
ATOM   5772  C   THR A 392     -20.755  79.037  13.028  1.00  0.130          C  
ATOM   5773  O   THR A 392     -21.832  79.206  13.615  1.00  0.140          O  
ATOM   5774  CB  THR A 392     -19.353  76.971  13.206  1.00  0.210          C  
ATOM   5775  OG1 THR A 392     -19.048  75.710  12.582  1.00  0.210          O  
ATOM   5776  CG2 THR A 392     -19.856  76.735  14.648  1.00  0.210          C  
ATOM   5777  H   THR A 392     -19.095  77.594  10.716  1.00  0.190          H  
ATOM   5778  HA  THR A 392     -21.336  77.100  12.344  1.00  0.180          H  
ATOM   5779  HB  THR A 392     -18.444  77.575  13.230  1.00  0.260          H  
ATOM   5780  HG1 THR A 392     -18.587  75.878  11.728  1.00  0.260          H  
ATOM   5781 1HG2 THR A 392     -19.085  76.217  15.214  1.00  0.260          H  
ATOM   5782 2HG2 THR A 392     -20.077  77.688  15.132  1.00  0.260          H  
ATOM   5783 3HG2 THR A 392     -20.759  76.127  14.624  1.00  0.260          H  
ATOM   5784  N   SER A 393     -19.838  79.998  12.880  1.00  0.120          N  
ATOM   5785  CA  SER A 393     -20.054  81.316  13.418  1.00  0.120          C  
ATOM   5786  C   SER A 393     -21.243  82.037  12.770  1.00  0.120          C  
ATOM   5787  O   SER A 393     -22.048  82.628  13.484  1.00  0.120          O  
ATOM   5788  CB  SER A 393     -18.824  82.139  13.245  1.00  0.170          C  
ATOM   5789  OG  SER A 393     -17.754  81.653  14.015  1.00  0.170          O  
ATOM   5790  H   SER A 393     -18.957  79.788  12.399  1.00  0.140          H  
ATOM   5791  HA  SER A 393     -20.253  81.217  14.478  1.00  0.140          H  
ATOM   5792 1HB  SER A 393     -18.564  82.146  12.213  1.00  0.200          H  
ATOM   5793 2HB  SER A 393     -19.063  83.118  13.523  1.00  0.200          H  
ATOM   5794  HG  SER A 393     -17.440  80.860  13.558  1.00  0.200          H  
ATOM   5795  N   ASN A 394     -21.432  81.939  11.442  1.00  0.130          N  
ATOM   5796  CA  ASN A 394     -22.572  82.621  10.809  1.00  0.140          C  
ATOM   5797  C   ASN A 394     -23.897  82.132  11.410  1.00  0.130          C  
ATOM   5798  O   ASN A 394     -24.836  82.916  11.597  1.00  0.140          O  
ATOM   5799  CB  ASN A 394     -22.603  82.395   9.308  1.00  0.190          C  
ATOM   5800  CG  ASN A 394     -21.503  83.108   8.552  1.00  0.190          C  
ATOM   5801  OD1 ASN A 394     -20.829  84.001   9.091  1.00  0.190          O  
ATOM   5802  ND2 ASN A 394     -21.333  82.740   7.300  1.00  0.190          N  
ATOM   5803  H   ASN A 394     -20.723  81.470  10.870  1.00  0.160          H  
ATOM   5804  HA  ASN A 394     -22.495  83.690  11.004  1.00  0.170          H  
ATOM   5805 1HB  ASN A 394     -22.525  81.335   9.125  1.00  0.230          H  
ATOM   5806 2HB  ASN A 394     -23.566  82.723   8.915  1.00  0.230          H  
ATOM   5807 1HD2 ASN A 394     -20.637  83.189   6.727  1.00  0.230          H  
ATOM   5808 2HD2 ASN A 394     -21.918  82.030   6.895  1.00  0.230          H  
ATOM   5809  N   PHE A 395     -23.980  80.842  11.740  1.00  0.120          N  
ATOM   5810  CA  PHE A 395     -25.198  80.351  12.367  1.00  0.140          C  
ATOM   5811  C   PHE A 395     -25.303  80.914  13.794  1.00  0.130          C  
ATOM   5812  O   PHE A 395     -26.386  81.325  14.224  1.00  0.120          O  
ATOM   5813  CB  PHE A 395     -25.275  78.829  12.343  1.00  0.190          C  
ATOM   5814  CG  PHE A 395     -25.614  78.260  10.958  1.00  0.190          C  
ATOM   5815  CD1 PHE A 395     -24.744  77.398  10.314  1.00  0.190          C  
ATOM   5816  CD2 PHE A 395     -26.808  78.606  10.297  1.00  0.190          C  
ATOM   5817  CE1 PHE A 395     -25.055  76.881   9.064  1.00  0.190          C  
ATOM   5818  CE2 PHE A 395     -27.098  78.094   9.045  1.00  0.190          C  
ATOM   5819  CZ  PHE A 395     -26.223  77.231   8.438  1.00  0.190          C  
ATOM   5820  H   PHE A 395     -23.202  80.215  11.503  1.00  0.140          H  
ATOM   5821  HA  PHE A 395     -26.044  80.732  11.801  1.00  0.170          H  
ATOM   5822 1HB  PHE A 395     -24.309  78.425  12.653  1.00  0.230          H  
ATOM   5823 2HB  PHE A 395     -26.025  78.484  13.053  1.00  0.230          H  
ATOM   5824  HD1 PHE A 395     -23.805  77.117  10.804  1.00  0.230          H  
ATOM   5825  HD2 PHE A 395     -27.513  79.288  10.778  1.00  0.230          H  
ATOM   5826  HE1 PHE A 395     -24.370  76.194   8.570  1.00  0.230          H  
ATOM   5827  HE2 PHE A 395     -28.020  78.372   8.534  1.00  0.230          H  
ATOM   5828  HZ  PHE A 395     -26.450  76.824   7.457  1.00  0.230          H  
ATOM   5829  N   LEU A 396     -24.176  81.007  14.508  1.00  0.130          N  
ATOM   5830  CA  LEU A 396     -24.198  81.588  15.848  1.00  0.130          C  
ATOM   5831  C   LEU A 396     -24.655  83.054  15.774  1.00  0.120          C  
ATOM   5832  O   LEU A 396     -25.341  83.534  16.685  1.00  0.120          O  
ATOM   5833  CB  LEU A 396     -22.820  81.501  16.516  1.00  0.180          C  
ATOM   5834  CG  LEU A 396     -22.278  80.081  16.882  1.00  0.180          C  
ATOM   5835  CD1 LEU A 396     -20.852  80.234  17.423  1.00  0.180          C  
ATOM   5836  CD2 LEU A 396     -23.189  79.381  17.893  1.00  0.180          C  
ATOM   5837  H   LEU A 396     -23.311  80.595  14.135  1.00  0.160          H  
ATOM   5838  HA  LEU A 396     -24.927  81.055  16.446  1.00  0.160          H  
ATOM   5839 1HB  LEU A 396     -22.100  81.962  15.855  1.00  0.220          H  
ATOM   5840 2HB  LEU A 396     -22.846  82.074  17.400  1.00  0.220          H  
ATOM   5841  HG  LEU A 396     -22.230  79.477  15.988  1.00  0.220          H  
ATOM   5842 1HD1 LEU A 396     -20.446  79.251  17.657  1.00  0.220          H  
ATOM   5843 2HD1 LEU A 396     -20.219  80.711  16.686  1.00  0.220          H  
ATOM   5844 3HD1 LEU A 396     -20.869  80.843  18.324  1.00  0.220          H  
ATOM   5845 1HD2 LEU A 396     -22.778  78.397  18.117  1.00  0.220          H  
ATOM   5846 2HD2 LEU A 396     -23.250  79.954  18.804  1.00  0.220          H  
ATOM   5847 3HD2 LEU A 396     -24.181  79.256  17.481  1.00  0.220          H  
ATOM   5848  N   VAL A 397     -24.296  83.757  14.686  1.00  0.110          N  
ATOM   5849  CA  VAL A 397     -24.739  85.136  14.484  1.00  0.100          C  
ATOM   5850  C   VAL A 397     -26.238  85.136  14.355  1.00  0.100          C  
ATOM   5851  O   VAL A 397     -26.916  85.888  15.039  1.00  0.110          O  
ATOM   5852  CB  VAL A 397     -24.157  85.783  13.210  1.00  0.140          C  
ATOM   5853  CG1 VAL A 397     -24.794  87.143  12.931  1.00  0.140          C  
ATOM   5854  CG2 VAL A 397     -22.758  85.955  13.378  1.00  0.140          C  
ATOM   5855  H   VAL A 397     -23.668  83.297  14.023  1.00  0.130          H  
ATOM   5856  HA  VAL A 397     -24.450  85.730  15.349  1.00  0.120          H  
ATOM   5857  HB  VAL A 397     -24.349  85.146  12.364  1.00  0.170          H  
ATOM   5858 1HG1 VAL A 397     -24.354  87.577  12.029  1.00  0.170          H  
ATOM   5859 2HG1 VAL A 397     -25.867  87.047  12.783  1.00  0.170          H  
ATOM   5860 3HG1 VAL A 397     -24.603  87.790  13.772  1.00  0.170          H  
ATOM   5861 1HG2 VAL A 397     -22.345  86.387  12.475  1.00  0.170          H  
ATOM   5862 2HG2 VAL A 397     -22.574  86.608  14.226  1.00  0.170          H  
ATOM   5863 3HG2 VAL A 397     -22.313  85.000  13.554  1.00  0.170          H  
ATOM   5864  N   CYS A 398     -26.791  84.223  13.557  1.00  0.110          N  
ATOM   5865  CA  CYS A 398     -28.238  84.173  13.387  1.00  0.110          C  
ATOM   5866  C   CYS A 398     -28.936  84.143  14.738  1.00  0.110          C  
ATOM   5867  O   CYS A 398     -29.905  84.890  14.960  1.00  0.120          O  
ATOM   5868  CB  CYS A 398     -28.648  82.921  12.599  1.00  0.150          C  
ATOM   5869  SG  CYS A 398     -30.389  82.816  12.222  1.00  0.150          S  
ATOM   5870  H   CYS A 398     -26.175  83.618  12.999  1.00  0.130          H  
ATOM   5871  HA  CYS A 398     -28.554  85.063  12.857  1.00  0.130          H  
ATOM   5872 1HB  CYS A 398     -28.080  82.846  11.675  1.00  0.180          H  
ATOM   5873 2HB  CYS A 398     -28.407  82.048  13.180  1.00  0.180          H  
ATOM   5874  HG  CYS A 398     -30.393  83.775  11.272  1.00  0.180          H  
ATOM   5875  N   ILE A 399     -28.432  83.285  15.633  1.00  0.120          N  
ATOM   5876  CA  ILE A 399     -28.990  83.141  16.970  1.00  0.130          C  
ATOM   5877  C   ILE A 399     -28.820  84.423  17.789  1.00  0.120          C  
ATOM   5878  O   ILE A 399     -29.773  84.887  18.420  1.00  0.140          O  
ATOM   5879  CB  ILE A 399     -28.299  81.978  17.718  1.00  0.180          C  
ATOM   5880  CG1 ILE A 399     -28.653  80.636  17.021  1.00  0.180          C  
ATOM   5881  CG2 ILE A 399     -28.730  81.976  19.216  1.00  0.180          C  
ATOM   5882  CD1 ILE A 399     -27.791  79.451  17.454  1.00  0.180          C  
ATOM   5883  H   ILE A 399     -27.649  82.694  15.326  1.00  0.140          H  
ATOM   5884  HA  ILE A 399     -30.052  82.925  16.878  1.00  0.160          H  
ATOM   5885  HB  ILE A 399     -27.220  82.098  17.657  1.00  0.210          H  
ATOM   5886 1HG1 ILE A 399     -29.695  80.399  17.222  1.00  0.210          H  
ATOM   5887 2HG1 ILE A 399     -28.530  80.762  15.944  1.00  0.210          H  
ATOM   5888 1HG2 ILE A 399     -28.239  81.167  19.741  1.00  0.210          H  
ATOM   5889 2HG2 ILE A 399     -28.453  82.910  19.700  1.00  0.210          H  
ATOM   5890 3HG2 ILE A 399     -29.812  81.848  19.286  1.00  0.210          H  
ATOM   5891 1HD1 ILE A 399     -28.102  78.563  16.905  1.00  0.210          H  
ATOM   5892 2HD1 ILE A 399     -26.749  79.665  17.229  1.00  0.210          H  
ATOM   5893 3HD1 ILE A 399     -27.900  79.266  18.514  1.00  0.210          H  
ATOM   5894  N   ALA A 400     -27.601  84.968  17.815  1.00  0.120          N  
ATOM   5895  CA  ALA A 400     -27.304  86.178  18.571  1.00  0.140          C  
ATOM   5896  C   ALA A 400     -28.105  87.378  18.096  1.00  0.140          C  
ATOM   5897  O   ALA A 400     -28.532  88.192  18.905  1.00  0.160          O  
ATOM   5898  CB  ALA A 400     -25.842  86.478  18.465  1.00  0.190          C  
ATOM   5899  H   ALA A 400     -26.846  84.513  17.292  1.00  0.140          H  
ATOM   5900  HA  ALA A 400     -27.558  85.996  19.612  1.00  0.170          H  
ATOM   5901 1HB  ALA A 400     -25.594  87.365  19.045  1.00  0.230          H  
ATOM   5902 2HB  ALA A 400     -25.296  85.631  18.831  1.00  0.230          H  
ATOM   5903 3HB  ALA A 400     -25.616  86.631  17.428  1.00  0.230          H  
ATOM   5904  N   MET A 401     -28.331  87.497  16.796  1.00  0.150          N  
ATOM   5905  CA  MET A 401     -29.119  88.609  16.302  1.00  0.200          C  
ATOM   5906  C   MET A 401     -30.575  88.407  16.706  1.00  0.230          C  
ATOM   5907  O   MET A 401     -31.239  89.332  17.175  1.00  0.260          O  
ATOM   5908  CB  MET A 401     -29.002  88.731  14.783  1.00  0.260          C  
ATOM   5909  CG  MET A 401     -27.614  89.102  14.259  1.00  0.260          C  
ATOM   5910  SD  MET A 401     -27.035  90.705  14.802  1.00  0.260          S  
ATOM   5911  CE  MET A 401     -25.412  90.769  14.018  1.00  0.260          C  
ATOM   5912  H   MET A 401     -27.923  86.820  16.158  1.00  0.180          H  
ATOM   5913  HA  MET A 401     -28.762  89.528  16.765  1.00  0.240          H  
ATOM   5914 1HB  MET A 401     -29.252  87.768  14.336  1.00  0.310          H  
ATOM   5915 2HB  MET A 401     -29.729  89.458  14.410  1.00  0.310          H  
ATOM   5916 1HG  MET A 401     -26.911  88.361  14.617  1.00  0.310          H  
ATOM   5917 2HG  MET A 401     -27.614  89.074  13.170  1.00  0.310          H  
ATOM   5918 1HE  MET A 401     -24.920  91.698  14.268  1.00  0.310          H  
ATOM   5919 2HE  MET A 401     -24.810  89.953  14.372  1.00  0.310          H  
ATOM   5920 3HE  MET A 401     -25.523  90.695  12.933  1.00  0.310          H  
ATOM   5921  N   ALA A 402     -31.070  87.165  16.625  1.00  0.230          N  
ATOM   5922  CA  ALA A 402     -32.448  86.876  17.000  1.00  0.280          C  
ATOM   5923  C   ALA A 402     -32.694  87.230  18.460  1.00  0.270          C  
ATOM   5924  O   ALA A 402     -33.737  87.796  18.808  1.00  0.310          O  
ATOM   5925  CB  ALA A 402     -32.758  85.410  16.767  1.00  0.370          C  
ATOM   5926  H   ALA A 402     -30.509  86.413  16.222  1.00  0.280          H  
ATOM   5927  HA  ALA A 402     -33.104  87.486  16.378  1.00  0.340          H  
ATOM   5928 1HB  ALA A 402     -33.793  85.210  17.027  1.00  0.450          H  
ATOM   5929 2HB  ALA A 402     -32.591  85.168  15.719  1.00  0.450          H  
ATOM   5930 3HB  ALA A 402     -32.104  84.799  17.384  1.00  0.450          H  
ATOM   5931  N   ALA A 403     -31.670  86.986  19.292  1.00  0.240          N  
ATOM   5932  CA  ALA A 403     -31.674  87.219  20.734  1.00  0.250          C  
ATOM   5933  C   ALA A 403     -31.942  88.674  21.088  1.00  0.260          C  
ATOM   5934  O   ALA A 403     -32.311  88.983  22.227  1.00  0.300          O  
ATOM   5935  CB  ALA A 403     -30.359  86.783  21.347  1.00  0.350          C  
ATOM   5936  H   ALA A 403     -30.858  86.501  18.892  1.00  0.290          H  
ATOM   5937  HA  ALA A 403     -32.472  86.614  21.159  1.00  0.300          H  
ATOM   5938 1HB  ALA A 403     -30.394  86.923  22.424  1.00  0.420          H  
ATOM   5939 2HB  ALA A 403     -30.187  85.732  21.117  1.00  0.420          H  
ATOM   5940 3HB  ALA A 403     -29.556  87.374  20.937  1.00  0.420          H  
ATOM   5941  N   THR A 404     -31.713  89.595  20.154  1.00  0.280          N  
ATOM   5942  CA  THR A 404     -31.947  90.987  20.463  1.00  0.320          C  
ATOM   5943  C   THR A 404     -33.429  91.211  20.735  1.00  0.330          C  
ATOM   5944  O   THR A 404     -33.791  92.070  21.549  1.00  0.350          O  
ATOM   5945  CB  THR A 404     -31.551  91.908  19.302  1.00  0.430          C  
ATOM   5946  OG1 THR A 404     -32.298  91.527  18.144  1.00  0.430          O  
ATOM   5947  CG2 THR A 404     -30.058  91.905  18.988  1.00  0.430          C  
ATOM   5948  H   THR A 404     -31.438  89.327  19.207  1.00  0.340          H  
ATOM   5949  HA  THR A 404     -31.377  91.253  21.352  1.00  0.380          H  
ATOM   5950  HB  THR A 404     -31.839  92.920  19.572  1.00  0.520          H  
ATOM   5951  HG1 THR A 404     -31.959  90.680  17.794  1.00  0.520          H  
ATOM   5952 1HG2 THR A 404     -29.855  92.586  18.171  1.00  0.520          H  
ATOM   5953 2HG2 THR A 404     -29.504  92.222  19.862  1.00  0.520          H  
ATOM   5954 3HG2 THR A 404     -29.744  90.903  18.706  1.00  0.520          H  
ATOM   5955  N   ALA A 405     -34.309  90.447  20.052  1.00  0.340          N  
ATOM   5956  CA  ALA A 405     -35.743  90.588  20.248  1.00  0.370          C  
ATOM   5957  C   ALA A 405     -36.107  90.183  21.647  1.00  0.340          C  
ATOM   5958  O   ALA A 405     -36.927  90.829  22.296  1.00  0.380          O  
ATOM   5959  CB  ALA A 405     -36.504  89.746  19.250  1.00  0.510          C  
ATOM   5960  H   ALA A 405     -33.984  89.733  19.395  1.00  0.410          H  
ATOM   5961  HA  ALA A 405     -36.014  91.629  20.119  1.00  0.440          H  
ATOM   5962 1HB  ALA A 405     -37.571  89.874  19.407  1.00  0.610          H  
ATOM   5963 2HB  ALA A 405     -36.243  90.058  18.243  1.00  0.610          H  
ATOM   5964 3HB  ALA A 405     -36.237  88.697  19.385  1.00  0.610          H  
ATOM   5965  N   LEU A 406     -35.477  89.116  22.132  1.00  0.320          N  
ATOM   5966  CA  LEU A 406     -35.786  88.620  23.456  1.00  0.310          C  
ATOM   5967  C   LEU A 406     -35.412  89.646  24.478  1.00  0.250          C  
ATOM   5968  O   LEU A 406     -36.187  89.914  25.398  1.00  0.290          O  
ATOM   5969  CB  LEU A 406     -34.998  87.347  23.758  1.00  0.440          C  
ATOM   5970  CG  LEU A 406     -35.342  86.084  22.963  1.00  0.440          C  
ATOM   5971  CD1 LEU A 406     -34.306  85.014  23.295  1.00  0.440          C  
ATOM   5972  CD2 LEU A 406     -36.744  85.604  23.323  1.00  0.440          C  
ATOM   5973  H   LEU A 406     -34.796  88.646  21.548  1.00  0.380          H  
ATOM   5974  HA  LEU A 406     -36.852  88.444  23.533  1.00  0.370          H  
ATOM   5975 1HB  LEU A 406     -33.940  87.555  23.614  1.00  0.530          H  
ATOM   5976 2HB  LEU A 406     -35.146  87.118  24.795  1.00  0.530          H  
ATOM   5977  HG  LEU A 406     -35.289  86.294  21.893  1.00  0.530          H  
ATOM   5978 1HD1 LEU A 406     -34.524  84.108  22.731  1.00  0.530          H  
ATOM   5979 2HD1 LEU A 406     -33.312  85.369  23.033  1.00  0.530          H  
ATOM   5980 3HD1 LEU A 406     -34.339  84.794  24.361  1.00  0.530          H  
ATOM   5981 1HD2 LEU A 406     -36.968  84.697  22.759  1.00  0.530          H  
ATOM   5982 2HD2 LEU A 406     -36.789  85.388  24.391  1.00  0.530          H  
ATOM   5983 3HD2 LEU A 406     -37.483  86.360  23.077  1.00  0.530          H  
ATOM   5984  N   ILE A 407     -34.264  90.286  24.281  1.00  0.210          N  
ATOM   5985  CA  ILE A 407     -33.821  91.259  25.245  1.00  0.210          C  
ATOM   5986  C   ILE A 407     -34.791  92.425  25.269  1.00  0.200          C  
ATOM   5987  O   ILE A 407     -35.131  92.919  26.345  1.00  0.230          O  
ATOM   5988  CB  ILE A 407     -32.404  91.757  25.021  1.00  0.290          C  
ATOM   5989  CG1 ILE A 407     -31.377  90.600  25.157  1.00  0.290          C  
ATOM   5990  CG2 ILE A 407     -32.141  92.745  26.161  1.00  0.290          C  
ATOM   5991  CD1 ILE A 407     -29.963  90.943  24.667  1.00  0.290          C  
ATOM   5992  H   ILE A 407     -33.666  90.014  23.488  1.00  0.250          H  
ATOM   5993  HA  ILE A 407     -33.853  90.795  26.227  1.00  0.250          H  
ATOM   5994  HB  ILE A 407     -32.297  92.232  24.039  1.00  0.350          H  
ATOM   5995 1HG1 ILE A 407     -31.332  90.299  26.183  1.00  0.350          H  
ATOM   5996 2HG1 ILE A 407     -31.733  89.753  24.576  1.00  0.350          H  
ATOM   5997 1HG2 ILE A 407     -31.171  93.116  26.087  1.00  0.350          H  
ATOM   5998 2HG2 ILE A 407     -32.827  93.560  26.133  1.00  0.350          H  
ATOM   5999 3HG2 ILE A 407     -32.261  92.237  27.111  1.00  0.350          H  
ATOM   6000 1HD1 ILE A 407     -29.315  90.074  24.785  1.00  0.350          H  
ATOM   6001 2HD1 ILE A 407     -30.012  91.218  23.620  1.00  0.350          H  
ATOM   6002 3HD1 ILE A 407     -29.552  91.762  25.228  1.00  0.350          H  
ATOM   6003  N   SER A 408     -35.181  92.917  24.080  1.00  0.210          N  
ATOM   6004  CA  SER A 408     -36.117  94.028  23.991  1.00  0.260          C  
ATOM   6005  C   SER A 408     -37.431  93.675  24.688  1.00  0.320          C  
ATOM   6006  O   SER A 408     -37.975  94.477  25.459  1.00  0.380          O  
ATOM   6007  CB  SER A 408     -36.387  94.388  22.547  1.00  0.340          C  
ATOM   6008  OG  SER A 408     -37.282  95.463  22.460  1.00  0.340          O  
ATOM   6009  H   SER A 408     -34.820  92.502  23.216  1.00  0.250          H  
ATOM   6010  HA  SER A 408     -35.676  94.894  24.485  1.00  0.310          H  
ATOM   6011 1HB  SER A 408     -35.449  94.656  22.061  1.00  0.410          H  
ATOM   6012 2HB  SER A 408     -36.793  93.523  22.022  1.00  0.410          H  
ATOM   6013  HG  SER A 408     -37.379  95.644  21.517  1.00  0.410          H  
ATOM   6014  N   PHE A 409     -37.955  92.468  24.466  1.00  0.330          N  
ATOM   6015  CA  PHE A 409     -39.183  92.118  25.154  1.00  0.430          C  
ATOM   6016  C   PHE A 409     -38.957  92.117  26.668  1.00  0.400          C  
ATOM   6017  O   PHE A 409     -39.756  92.670  27.431  1.00  0.490          O  
ATOM   6018  CB  PHE A 409     -39.693  90.743  24.712  1.00  0.560          C  
ATOM   6019  CG  PHE A 409     -40.314  90.714  23.326  1.00  0.560          C  
ATOM   6020  CD1 PHE A 409     -39.783  89.903  22.322  1.00  0.560          C  
ATOM   6021  CD2 PHE A 409     -41.420  91.502  23.018  1.00  0.560          C  
ATOM   6022  CE1 PHE A 409     -40.337  89.878  21.064  1.00  0.560          C  
ATOM   6023  CE2 PHE A 409     -41.976  91.476  21.756  1.00  0.560          C  
ATOM   6024  CZ  PHE A 409     -41.433  90.663  20.779  1.00  0.560          C  
ATOM   6025  H   PHE A 409     -37.521  91.819  23.801  1.00  0.400          H  
ATOM   6026  HA  PHE A 409     -39.933  92.868  24.916  1.00  0.520          H  
ATOM   6027 1HB  PHE A 409     -38.851  90.046  24.717  1.00  0.670          H  
ATOM   6028 2HB  PHE A 409     -40.420  90.373  25.426  1.00  0.670          H  
ATOM   6029  HD1 PHE A 409     -38.916  89.283  22.541  1.00  0.670          H  
ATOM   6030  HD2 PHE A 409     -41.848  92.147  23.778  1.00  0.670          H  
ATOM   6031  HE1 PHE A 409     -39.909  89.236  20.295  1.00  0.670          H  
ATOM   6032  HE2 PHE A 409     -42.843  92.098  21.526  1.00  0.670          H  
ATOM   6033  HZ  PHE A 409     -41.874  90.642  19.783  1.00  0.670          H  
ATOM   6034  N   TRP A 410     -37.834  91.564  27.129  1.00  0.340          N  
ATOM   6035  CA  TRP A 410     -37.594  91.527  28.562  1.00  0.400          C  
ATOM   6036  C   TRP A 410     -37.519  92.940  29.153  1.00  0.480          C  
ATOM   6037  O   TRP A 410     -38.098  93.194  30.221  1.00  0.640          O  
ATOM   6038  CB  TRP A 410     -36.264  90.814  28.854  1.00  0.540          C  
ATOM   6039  CG  TRP A 410     -36.221  89.354  28.445  1.00  0.540          C  
ATOM   6040  CD1 TRP A 410     -37.276  88.500  28.292  1.00  0.540          C  
ATOM   6041  CD2 TRP A 410     -35.033  88.583  28.097  1.00  0.540          C  
ATOM   6042  NE1 TRP A 410     -36.830  87.263  27.884  1.00  0.540          N  
ATOM   6043  CE2 TRP A 410     -35.464  87.301  27.753  1.00  0.540          C  
ATOM   6044  CE3 TRP A 410     -33.661  88.880  28.046  1.00  0.540          C  
ATOM   6045  CZ2 TRP A 410     -34.579  86.314  27.359  1.00  0.540          C  
ATOM   6046  CZ3 TRP A 410     -32.779  87.895  27.643  1.00  0.540          C  
ATOM   6047  CH2 TRP A 410     -33.225  86.645  27.307  1.00  0.540          C  
ATOM   6048  H   TRP A 410     -37.174  91.108  26.489  1.00  0.410          H  
ATOM   6049  HA  TRP A 410     -38.413  90.994  29.041  1.00  0.480          H  
ATOM   6050 1HB  TRP A 410     -35.461  91.334  28.339  1.00  0.640          H  
ATOM   6051 2HB  TRP A 410     -36.054  90.873  29.918  1.00  0.640          H  
ATOM   6052  HD1 TRP A 410     -38.321  88.753  28.463  1.00  0.640          H  
ATOM   6053  HE1 TRP A 410     -37.416  86.460  27.702  1.00  0.640          H  
ATOM   6054  HE3 TRP A 410     -33.299  89.868  28.313  1.00  0.640          H  
ATOM   6055  HZ2 TRP A 410     -34.914  85.313  27.088  1.00  0.640          H  
ATOM   6056  HZ3 TRP A 410     -31.721  88.138  27.598  1.00  0.640          H  
ATOM   6057  HH2 TRP A 410     -32.505  85.890  26.993  1.00  0.640          H  
ATOM   6058  N   SER A 411     -36.802  93.843  28.463  1.00  0.440          N  
ATOM   6059  CA  SER A 411     -36.598  95.208  28.925  1.00  0.550          C  
ATOM   6060  C   SER A 411     -37.704  96.215  28.604  1.00  0.610          C  
ATOM   6061  O   SER A 411     -38.267  96.851  29.503  1.00  0.800          O  
ATOM   6062  CB  SER A 411     -35.336  95.791  28.342  1.00  0.730          C  
ATOM   6063  OG  SER A 411     -35.199  97.108  28.821  1.00  0.730          O  
ATOM   6064  H   SER A 411     -36.342  93.544  27.599  1.00  0.530          H  
ATOM   6065  HA  SER A 411     -36.470  95.164  29.998  1.00  0.660          H  
ATOM   6066 1HB  SER A 411     -34.494  95.183  28.622  1.00  0.870          H  
ATOM   6067 2HB  SER A 411     -35.393  95.794  27.253  1.00  0.870          H  
ATOM   6068  HG  SER A 411     -34.447  97.544  28.365  1.00  0.870          H  
ATOM   6069  N   LEU A 412     -38.004  96.398  27.316  1.00  0.800          N  
ATOM   6070  CA  LEU A 412     -38.920  97.433  26.854  1.00  1.060          C  
ATOM   6071  C   LEU A 412     -40.354  97.121  27.206  1.00  0.880          C  
ATOM   6072  O   LEU A 412     -41.136  98.019  27.530  1.00  1.050          O  
ATOM   6073  CB  LEU A 412     -38.820  97.582  25.328  1.00  1.380          C  
ATOM   6074  CG  LEU A 412     -39.630  98.719  24.653  1.00  1.380          C  
ATOM   6075  CD1 LEU A 412     -39.181 100.106  25.209  1.00  1.380          C  
ATOM   6076  CD2 LEU A 412     -39.405  98.623  23.148  1.00  1.380          C  
ATOM   6077  H   LEU A 412     -37.579  95.806  26.611  1.00  0.960          H  
ATOM   6078  HA  LEU A 412     -38.630  98.362  27.336  1.00  1.270          H  
ATOM   6079 1HB  LEU A 412     -37.780  97.705  25.059  1.00  1.660          H  
ATOM   6080 2HB  LEU A 412     -39.159  96.651  24.883  1.00  1.660          H  
ATOM   6081  HG  LEU A 412     -40.692  98.599  24.868  1.00  1.660          H  
ATOM   6082 1HD1 LEU A 412     -39.750 100.896  24.719  1.00  1.660          H  
ATOM   6083 2HD1 LEU A 412     -39.359 100.169  26.281  1.00  1.660          H  
ATOM   6084 3HD1 LEU A 412     -38.118 100.256  25.014  1.00  1.660          H  
ATOM   6085 1HD2 LEU A 412     -39.965  99.408  22.641  1.00  1.660          H  
ATOM   6086 2HD2 LEU A 412     -38.353  98.737  22.938  1.00  1.660          H  
ATOM   6087 3HD2 LEU A 412     -39.738  97.649  22.791  1.00  1.660          H  
ATOM   6088  N   LYS A 413     -40.724  95.854  27.055  1.00  0.710          N  
ATOM   6089  CA  LYS A 413     -42.098  95.469  27.337  1.00  0.760          C  
ATOM   6090  C   LYS A 413     -42.343  95.115  28.806  1.00  0.660          C  
ATOM   6091  O   LYS A 413     -43.128  95.784  29.485  1.00  0.820          O  
ATOM   6092  CB  LYS A 413     -42.522  94.288  26.445  1.00  1.040          C  
ATOM   6093  CG  LYS A 413     -43.962  93.770  26.674  1.00  1.040          C  
ATOM   6094  CD  LYS A 413     -44.349  92.647  25.674  1.00  1.040          C  
ATOM   6095  CE  LYS A 413     -43.720  91.256  26.025  1.00  1.040          C  
ATOM   6096  NZ  LYS A 413     -44.382  90.579  27.213  1.00  1.040          N  
ATOM   6097  H   LYS A 413     -40.021  95.180  26.728  1.00  0.850          H  
ATOM   6098  HA  LYS A 413     -42.740  96.316  27.096  1.00  0.910          H  
ATOM   6099 1HB  LYS A 413     -42.425  94.574  25.400  1.00  1.250          H  
ATOM   6100 2HB  LYS A 413     -41.857  93.472  26.611  1.00  1.250          H  
ATOM   6101 1HG  LYS A 413     -44.055  93.380  27.691  1.00  1.250          H  
ATOM   6102 2HG  LYS A 413     -44.660  94.601  26.564  1.00  1.250          H  
ATOM   6103 1HD  LYS A 413     -45.435  92.538  25.670  1.00  1.250          H  
ATOM   6104 2HD  LYS A 413     -44.034  92.931  24.673  1.00  1.250          H  
ATOM   6105 1HE  LYS A 413     -43.820  90.609  25.156  1.00  1.250          H  
ATOM   6106 2HE  LYS A 413     -42.662  91.377  26.249  1.00  1.250          H  
ATOM   6107 1HZ  LYS A 413     -43.932  89.691  27.378  1.00  1.250          H  
ATOM   6108 2HZ  LYS A 413     -44.282  91.137  28.077  1.00  1.250          H  
ATOM   6109 3HZ  LYS A 413     -45.357  90.431  27.032  1.00  1.250          H  
ATOM   6110  N   ASP A 414     -41.663  94.098  29.327  1.00  0.960          N  
ATOM   6111  CA  ASP A 414     -42.011  93.664  30.677  1.00  1.190          C  
ATOM   6112  C   ASP A 414     -41.411  94.507  31.798  1.00  0.980          C  
ATOM   6113  O   ASP A 414     -42.160  95.056  32.611  1.00  0.970          O  
ATOM   6114  CB  ASP A 414     -41.635  92.197  30.848  1.00  1.570          C  
ATOM   6115  CG  ASP A 414     -42.562  91.244  30.051  1.00  1.570          C  
ATOM   6116  OD1 ASP A 414     -43.683  91.617  29.706  1.00  1.570          O  
ATOM   6117  OD2 ASP A 414     -42.133  90.152  29.768  1.00  1.570          O  
ATOM   6118  H   ASP A 414     -40.974  93.593  28.758  1.00  1.150          H  
ATOM   6119  HA  ASP A 414     -43.095  93.728  30.768  1.00  1.430          H  
ATOM   6120 1HB  ASP A 414     -40.606  92.050  30.505  1.00  1.890          H  
ATOM   6121 2HB  ASP A 414     -41.671  91.932  31.904  1.00  1.890          H  
ATOM   6122  N   PHE A 415     -40.089  94.669  31.839  1.00  0.910          N  
ATOM   6123  CA  PHE A 415     -39.466  95.472  32.894  1.00  0.840          C  
ATOM   6124  C   PHE A 415     -39.943  96.918  32.924  1.00  0.700          C  
ATOM   6125  O   PHE A 415     -40.433  97.402  33.954  1.00  0.710          O  
ATOM   6126  CB  PHE A 415     -37.957  95.411  32.750  1.00  1.200          C  
ATOM   6127  CG  PHE A 415     -37.193  96.393  33.554  1.00  1.200          C  
ATOM   6128  CD1 PHE A 415     -37.030  96.294  34.921  1.00  1.200          C  
ATOM   6129  CD2 PHE A 415     -36.596  97.433  32.891  1.00  1.200          C  
ATOM   6130  CE1 PHE A 415     -36.287  97.246  35.595  1.00  1.200          C  
ATOM   6131  CE2 PHE A 415     -35.871  98.359  33.539  1.00  1.200          C  
ATOM   6132  CZ  PHE A 415     -35.708  98.283  34.896  1.00  1.200          C  
ATOM   6133  H   PHE A 415     -39.495  94.188  31.155  1.00  1.090          H  
ATOM   6134  HA  PHE A 415     -39.728  95.020  33.850  1.00  1.010          H  
ATOM   6135 1HB  PHE A 415     -37.606  94.412  33.000  1.00  1.440          H  
ATOM   6136 2HB  PHE A 415     -37.722  95.576  31.727  1.00  1.440          H  
ATOM   6137  HD1 PHE A 415     -37.491  95.466  35.463  1.00  1.440          H  
ATOM   6138  HD2 PHE A 415     -36.715  97.499  31.815  1.00  1.440          H  
ATOM   6139  HE1 PHE A 415     -36.157  97.177  36.677  1.00  1.440          H  
ATOM   6140  HE2 PHE A 415     -35.418  99.171  32.984  1.00  1.440          H  
ATOM   6141  HZ  PHE A 415     -35.113  99.047  35.412  1.00  1.440          H  
ATOM   6142  N   HIS A 416     -39.865  97.614  31.791  1.00  0.640          N  
ATOM   6143  CA  HIS A 416     -40.302  98.997  31.787  1.00  0.620          C  
ATOM   6144  C   HIS A 416     -41.812  99.121  31.971  1.00  0.610          C  
ATOM   6145  O   HIS A 416     -42.262  99.962  32.750  1.00  0.720          O  
ATOM   6146  CB  HIS A 416     -39.881  99.731  30.500  1.00  0.880          C  
ATOM   6147  CG  HIS A 416     -38.419 100.153  30.418  1.00  0.880          C  
ATOM   6148  ND1 HIS A 416     -37.408  99.305  30.058  1.00  0.880          N  
ATOM   6149  CD2 HIS A 416     -37.844 101.344  30.641  1.00  0.880          C  
ATOM   6150  CE1 HIS A 416     -36.259  99.962  30.074  1.00  0.880          C  
ATOM   6151  NE2 HIS A 416     -36.506 101.206  30.429  1.00  0.880          N  
ATOM   6152  H   HIS A 416     -39.447  97.203  30.955  1.00  0.770          H  
ATOM   6153  HA  HIS A 416     -39.834  99.518  32.616  1.00  0.740          H  
ATOM   6154 1HB  HIS A 416     -40.085  99.091  29.647  1.00  1.050          H  
ATOM   6155 2HB  HIS A 416     -40.486 100.628  30.386  1.00  1.050          H  
ATOM   6156  HD1 HIS A 416     -37.511  98.306  29.903  1.00  1.050          H  
ATOM   6157  HD2 HIS A 416     -38.236 102.301  30.940  1.00  1.050          H  
ATOM   6158  HE1 HIS A 416     -35.331  99.465  29.825  1.00  1.050          H  
ATOM   6159  N   GLY A 417     -42.631  98.259  31.340  1.00  0.660          N  
ATOM   6160  CA  GLY A 417     -44.067  98.385  31.519  1.00  0.840          C  
ATOM   6161  C   GLY A 417     -44.473  98.193  32.980  1.00  0.780          C  
ATOM   6162  O   GLY A 417     -45.357  98.894  33.481  1.00  0.810          O  
ATOM   6163  H   GLY A 417     -42.314  97.514  30.718  1.00  0.790          H  
ATOM   6164 1HA  GLY A 417     -44.390  99.365  31.170  1.00  1.010          H  
ATOM   6165 2HA  GLY A 417     -44.565  97.640  30.898  1.00  1.010          H  
ATOM   6166  N   THR A 418     -43.808  97.254  33.665  1.00  0.740          N  
ATOM   6167  CA  THR A 418     -44.068  96.946  35.063  1.00  0.820          C  
ATOM   6168  C   THR A 418     -43.746  98.094  36.009  1.00  0.740          C  
ATOM   6169  O   THR A 418     -44.527  98.381  36.920  1.00  0.910          O  
ATOM   6170  CB  THR A 418     -43.260  95.703  35.517  1.00  1.120          C  
ATOM   6171  OG1 THR A 418     -43.660  94.565  34.746  1.00  1.120          O  
ATOM   6172  CG2 THR A 418     -43.501  95.406  37.005  1.00  1.120          C  
ATOM   6173  H   THR A 418     -43.122  96.675  33.178  1.00  0.890          H  
ATOM   6174  HA  THR A 418     -45.127  96.717  35.165  1.00  0.980          H  
ATOM   6175  HB  THR A 418     -42.197  95.884  35.350  1.00  1.340          H  
ATOM   6176  HG1 THR A 418     -43.318  94.670  33.836  1.00  1.340          H  
ATOM   6177 1HG2 THR A 418     -42.925  94.527  37.287  1.00  1.340          H  
ATOM   6178 2HG2 THR A 418     -43.186  96.246  37.620  1.00  1.340          H  
ATOM   6179 3HG2 THR A 418     -44.559  95.215  37.169  1.00  1.340          H  
ATOM   6180  N   VAL A 419     -42.588  98.735  35.824  1.00  0.640          N  
ATOM   6181  CA  VAL A 419     -42.183  99.766  36.769  1.00  0.760          C  
ATOM   6182  C   VAL A 419     -42.502 101.216  36.351  1.00  0.820          C  
ATOM   6183  O   VAL A 419     -43.009 101.986  37.171  1.00  1.340          O  
ATOM   6184  CB  VAL A 419     -40.674  99.639  37.046  1.00  1.020          C  
ATOM   6185  CG1 VAL A 419     -40.234 100.737  38.011  1.00  1.020          C  
ATOM   6186  CG2 VAL A 419     -40.371  98.248  37.588  1.00  1.020          C  
ATOM   6187  H   VAL A 419     -41.962  98.431  35.068  1.00  0.770          H  
ATOM   6188  HA  VAL A 419     -42.704  99.573  37.704  1.00  0.910          H  
ATOM   6189  HB  VAL A 419     -40.122  99.778  36.118  1.00  1.220          H  
ATOM   6190 1HG1 VAL A 419     -39.181 100.641  38.208  1.00  1.220          H  
ATOM   6191 2HG1 VAL A 419     -40.430 101.722  37.598  1.00  1.220          H  
ATOM   6192 3HG1 VAL A 419     -40.778 100.628  38.947  1.00  1.220          H  
ATOM   6193 1HG2 VAL A 419     -39.300  98.153  37.770  1.00  1.220          H  
ATOM   6194 2HG2 VAL A 419     -40.917  98.092  38.516  1.00  1.220          H  
ATOM   6195 3HG2 VAL A 419     -40.676  97.497  36.856  1.00  1.220          H  
ATOM   6196  N   GLN A 420     -42.094 101.609  35.144  1.00  0.510          N  
ATOM   6197  CA  GLN A 420     -42.220 102.967  34.618  1.00  0.550          C  
ATOM   6198  C   GLN A 420     -41.714 102.960  33.181  1.00  0.790          C  
ATOM   6199  O   GLN A 420     -40.643 102.424  32.903  1.00  1.180          O  
ATOM   6200  CB  GLN A 420     -41.397 103.971  35.457  1.00  0.750          C  
ATOM   6201  CG  GLN A 420     -41.498 105.417  35.067  1.00  0.750          C  
ATOM   6202  CD  GLN A 420     -40.617 106.276  35.946  1.00  0.750          C  
ATOM   6203  OE1 GLN A 420     -39.576 105.828  36.440  1.00  0.750          O  
ATOM   6204  NE2 GLN A 420     -41.025 107.521  36.158  1.00  0.750          N  
ATOM   6205  H   GLN A 420     -41.748 100.897  34.505  1.00  0.610          H  
ATOM   6206  HA  GLN A 420     -43.271 103.256  34.618  1.00  0.660          H  
ATOM   6207 1HB  GLN A 420     -41.672 103.908  36.504  1.00  0.900          H  
ATOM   6208 2HB  GLN A 420     -40.384 103.747  35.390  1.00  0.900          H  
ATOM   6209 1HG  GLN A 420     -41.171 105.550  34.055  1.00  0.900          H  
ATOM   6210 2HG  GLN A 420     -42.529 105.746  35.183  1.00  0.900          H  
ATOM   6211 1HE2 GLN A 420     -40.482 108.135  36.737  1.00  0.900          H  
ATOM   6212 2HE2 GLN A 420     -41.875 107.853  35.749  1.00  0.900          H  
ATOM   6213  N   LYS A 421     -42.383 103.674  32.282  1.00  1.010          N  
ATOM   6214  CA  LYS A 421     -41.946 103.676  30.884  1.00  1.320          C  
ATOM   6215  C   LYS A 421     -40.506 104.117  30.680  1.00  1.140          C  
ATOM   6216  O   LYS A 421     -39.843 103.627  29.776  1.00  1.480          O  
ATOM   6217  CB  LYS A 421     -42.863 104.535  30.018  1.00  1.720          C  
ATOM   6218  CG  LYS A 421     -44.240 103.922  29.782  1.00  1.720          C  
ATOM   6219  CD  LYS A 421     -45.109 104.817  28.900  1.00  1.720          C  
ATOM   6220  CE  LYS A 421     -46.479 104.190  28.639  1.00  1.720          C  
ATOM   6221  NZ  LYS A 421     -47.342 105.071  27.797  1.00  1.720          N  
ATOM   6222  H   LYS A 421     -43.233 104.147  32.552  1.00  1.210          H  
ATOM   6223  HA  LYS A 421     -42.020 102.651  30.520  1.00  1.580          H  
ATOM   6224 1HB  LYS A 421     -42.998 105.511  30.484  1.00  2.070          H  
ATOM   6225 2HB  LYS A 421     -42.390 104.697  29.047  1.00  2.070          H  
ATOM   6226 1HG  LYS A 421     -44.116 102.952  29.297  1.00  2.070          H  
ATOM   6227 2HG  LYS A 421     -44.734 103.765  30.738  1.00  2.070          H  
ATOM   6228 1HD  LYS A 421     -45.248 105.783  29.386  1.00  2.070          H  
ATOM   6229 2HD  LYS A 421     -44.607 104.979  27.945  1.00  2.070          H  
ATOM   6230 1HE  LYS A 421     -46.344 103.236  28.128  1.00  2.070          H  
ATOM   6231 2HE  LYS A 421     -46.979 104.012  29.591  1.00  2.070          H  
ATOM   6232 1HZ  LYS A 421     -48.237 104.625  27.645  1.00  2.070          H  
ATOM   6233 2HZ  LYS A 421     -47.483 105.954  28.267  1.00  2.070          H  
ATOM   6234 3HZ  LYS A 421     -46.893 105.232  26.907  1.00  2.070          H  
ATOM   6235  N   ALA A 422     -40.013 105.028  31.516  1.00  0.760          N  
ATOM   6236  CA  ALA A 422     -38.640 105.498  31.415  1.00  0.790          C  
ATOM   6237  C   ALA A 422     -37.804 105.092  32.632  1.00  0.770          C  
ATOM   6238  O   ALA A 422     -36.828 105.770  32.958  1.00  0.720          O  
ATOM   6239  CB  ALA A 422     -38.603 107.009  31.246  1.00  1.090          C  
ATOM   6240  H   ALA A 422     -40.612 105.422  32.222  1.00  0.910          H  
ATOM   6241  HA  ALA A 422     -38.186 105.032  30.543  1.00  0.950          H  
ATOM   6242 1HB  ALA A 422     -37.564 107.336  31.137  1.00  1.310          H  
ATOM   6243 2HB  ALA A 422     -39.164 107.287  30.355  1.00  1.310          H  
ATOM   6244 3HB  ALA A 422     -39.043 107.486  32.117  1.00  1.310          H  
ATOM   6245  N   ILE A 423     -38.129 103.957  33.273  1.00  0.890          N  
ATOM   6246  CA  ILE A 423     -37.331 103.516  34.428  1.00  0.890          C  
ATOM   6247  C   ILE A 423     -35.838 103.336  34.114  1.00  0.680          C  
ATOM   6248  O   ILE A 423     -35.011 103.584  34.993  1.00  0.770          O  
ATOM   6249  CB  ILE A 423     -37.886 102.203  35.082  1.00  1.250          C  
ATOM   6250  CG1 ILE A 423     -37.156 101.885  36.425  1.00  1.250          C  
ATOM   6251  CG2 ILE A 423     -37.836 101.049  34.157  1.00  1.250          C  
ATOM   6252  CD1 ILE A 423     -37.383 102.918  37.546  1.00  1.250          C  
ATOM   6253  H   ILE A 423     -38.961 103.430  32.992  1.00  1.070          H  
ATOM   6254  HA  ILE A 423     -37.414 104.303  35.169  1.00  1.070          H  
ATOM   6255  HB  ILE A 423     -38.900 102.332  35.324  1.00  1.500          H  
ATOM   6256 1HG1 ILE A 423     -37.500 100.918  36.759  1.00  1.500          H  
ATOM   6257 2HG1 ILE A 423     -36.085 101.804  36.249  1.00  1.500          H  
ATOM   6258 1HG2 ILE A 423     -38.260 100.165  34.629  1.00  1.500          H  
ATOM   6259 2HG2 ILE A 423     -38.402 101.289  33.292  1.00  1.500          H  
ATOM   6260 3HG2 ILE A 423     -36.823 100.855  33.887  1.00  1.500          H  
ATOM   6261 1HD1 ILE A 423     -36.853 102.597  38.439  1.00  1.500          H  
ATOM   6262 2HD1 ILE A 423     -37.006 103.892  37.253  1.00  1.500          H  
ATOM   6263 3HD1 ILE A 423     -38.440 103.005  37.765  1.00  1.500          H  
ATOM   6264  N   THR A 424     -35.512 102.931  32.874  1.00  0.540          N  
ATOM   6265  CA  THR A 424     -34.160 102.700  32.364  1.00  0.430          C  
ATOM   6266  C   THR A 424     -33.637 101.326  32.797  1.00  0.340          C  
ATOM   6267  O   THR A 424     -33.787 100.902  33.941  1.00  0.400          O  
ATOM   6268  CB  THR A 424     -33.179 103.847  32.738  1.00  0.650          C  
ATOM   6269  OG1 THR A 424     -33.689 105.090  32.228  1.00  0.650          O  
ATOM   6270  CG2 THR A 424     -31.853 103.614  32.059  1.00  0.650          C  
ATOM   6271  H   THR A 424     -36.267 102.731  32.227  1.00  0.650          H  
ATOM   6272  HA  THR A 424     -34.214 102.694  31.272  1.00  0.520          H  
ATOM   6273  HB  THR A 424     -33.014 103.907  33.806  1.00  0.780          H  
ATOM   6274  HG1 THR A 424     -34.508 105.324  32.706  1.00  0.780          H  
ATOM   6275 1HG2 THR A 424     -31.180 104.437  32.289  1.00  0.780          H  
ATOM   6276 2HG2 THR A 424     -31.400 102.684  32.399  1.00  0.780          H  
ATOM   6277 3HG2 THR A 424     -32.027 103.575  30.985  1.00  0.780          H  
ATOM   6278  N   ALA A 425     -33.019 100.633  31.846  1.00  0.340          N  
ATOM   6279  CA  ALA A 425     -32.504  99.273  31.997  1.00  0.340          C  
ATOM   6280  C   ALA A 425     -31.670  99.057  33.253  1.00  0.310          C  
ATOM   6281  O   ALA A 425     -30.796  99.849  33.590  1.00  0.400          O  
ATOM   6282  CB  ALA A 425     -31.621  98.941  30.813  1.00  0.480          C  
ATOM   6283  H   ALA A 425     -32.949 101.078  30.945  1.00  0.410          H  
ATOM   6284  HA  ALA A 425     -33.350  98.591  32.025  1.00  0.410          H  
ATOM   6285 1HB  ALA A 425     -31.254  97.944  30.903  1.00  0.570          H  
ATOM   6286 2HB  ALA A 425     -32.175  99.036  29.909  1.00  0.570          H  
ATOM   6287 3HB  ALA A 425     -30.781  99.620  30.798  1.00  0.570          H  
ATOM   6288  N   ASP A 426     -31.965  97.931  33.921  1.00  0.330          N  
ATOM   6289  CA  ASP A 426     -31.281  97.492  35.130  1.00  0.450          C  
ATOM   6290  C   ASP A 426     -30.047  96.644  34.783  1.00  0.350          C  
ATOM   6291  O   ASP A 426     -29.779  96.352  33.609  1.00  0.350          O  
ATOM   6292  CB  ASP A 426     -32.279  96.676  35.993  1.00  0.580          C  
ATOM   6293  CG  ASP A 426     -31.928  96.582  37.498  1.00  0.580          C  
ATOM   6294  OD1 ASP A 426     -30.826  96.940  37.848  1.00  0.580          O  
ATOM   6295  OD2 ASP A 426     -32.744  96.127  38.256  1.00  0.580          O  
ATOM   6296  H   ASP A 426     -32.701  97.357  33.561  1.00  0.400          H  
ATOM   6297  HA  ASP A 426     -30.960  98.366  35.692  1.00  0.540          H  
ATOM   6298 1HB  ASP A 426     -33.257  97.129  35.910  1.00  0.700          H  
ATOM   6299 2HB  ASP A 426     -32.359  95.668  35.588  1.00  0.700          H  
ATOM   6300  N   LYS A 427     -29.346  96.174  35.809  1.00  0.330          N  
ATOM   6301  CA  LYS A 427     -28.128  95.382  35.651  1.00  0.330          C  
ATOM   6302  C   LYS A 427     -28.278  94.147  34.766  1.00  0.320          C  
ATOM   6303  O   LYS A 427     -27.391  93.860  33.961  1.00  0.350          O  
ATOM   6304  CB  LYS A 427     -27.607  94.930  37.020  1.00  0.460          C  
ATOM   6305  CG  LYS A 427     -26.303  94.115  36.970  1.00  0.460          C  
ATOM   6306  CD  LYS A 427     -25.815  93.762  38.371  1.00  0.460          C  
ATOM   6307  CE  LYS A 427     -24.554  92.905  38.324  1.00  0.460          C  
ATOM   6308  NZ  LYS A 427     -24.072  92.554  39.693  1.00  0.460          N  
ATOM   6309  H   LYS A 427     -29.645  96.462  36.744  1.00  0.400          H  
ATOM   6310  HA  LYS A 427     -27.377  96.022  35.198  1.00  0.400          H  
ATOM   6311 1HB  LYS A 427     -27.441  95.805  37.647  1.00  0.550          H  
ATOM   6312 2HB  LYS A 427     -28.366  94.319  37.511  1.00  0.550          H  
ATOM   6313 1HG  LYS A 427     -26.460  93.189  36.414  1.00  0.550          H  
ATOM   6314 2HG  LYS A 427     -25.534  94.693  36.458  1.00  0.550          H  
ATOM   6315 1HD  LYS A 427     -25.600  94.679  38.921  1.00  0.550          H  
ATOM   6316 2HD  LYS A 427     -26.597  93.216  38.900  1.00  0.550          H  
ATOM   6317 1HE  LYS A 427     -24.769  91.986  37.778  1.00  0.550          H  
ATOM   6318 2HE  LYS A 427     -23.769  93.451  37.801  1.00  0.550          H  
ATOM   6319 1HZ  LYS A 427     -23.240  91.986  39.628  1.00  0.550          H  
ATOM   6320 2HZ  LYS A 427     -23.862  93.400  40.205  1.00  0.550          H  
ATOM   6321 3HZ  LYS A 427     -24.792  92.039  40.182  1.00  0.550          H  
ATOM   6322  N   SER A 428     -29.376  93.406  34.921  1.00  0.360          N  
ATOM   6323  CA  SER A 428     -29.572  92.167  34.169  1.00  0.370          C  
ATOM   6324  C   SER A 428     -29.885  92.395  32.694  1.00  0.330          C  
ATOM   6325  O   SER A 428     -29.753  91.488  31.866  1.00  0.390          O  
ATOM   6326  CB  SER A 428     -30.681  91.351  34.802  1.00  0.510          C  
ATOM   6327  OG  SER A 428     -31.923  91.990  34.671  1.00  0.510          O  
ATOM   6328  H   SER A 428     -30.084  93.698  35.582  1.00  0.430          H  
ATOM   6329  HA  SER A 428     -28.650  91.590  34.232  1.00  0.440          H  
ATOM   6330 1HB  SER A 428     -30.724  90.370  34.330  1.00  0.620          H  
ATOM   6331 2HB  SER A 428     -30.460  91.196  35.858  1.00  0.620          H  
ATOM   6332  HG  SER A 428     -32.574  91.387  35.045  1.00  0.620          H  
ATOM   6333  N   ILE A 429     -30.258  93.614  32.352  1.00  0.280          N  
ATOM   6334  CA  ILE A 429     -30.599  93.963  30.998  1.00  0.280          C  
ATOM   6335  C   ILE A 429     -29.337  94.380  30.289  1.00  0.240          C  
ATOM   6336  O   ILE A 429     -29.087  93.963  29.149  1.00  0.230          O  
ATOM   6337  CB  ILE A 429     -31.674  95.038  30.962  1.00  0.390          C  
ATOM   6338  CG1 ILE A 429     -32.981  94.440  31.551  1.00  0.390          C  
ATOM   6339  CG2 ILE A 429     -31.841  95.528  29.528  1.00  0.390          C  
ATOM   6340  CD1 ILE A 429     -34.054  95.440  31.886  1.00  0.390          C  
ATOM   6341  H   ILE A 429     -30.273  94.342  33.063  1.00  0.340          H  
ATOM   6342  HA  ILE A 429     -31.005  93.088  30.503  1.00  0.340          H  
ATOM   6343  HB  ILE A 429     -31.381  95.851  31.610  1.00  0.470          H  
ATOM   6344 1HG1 ILE A 429     -33.390  93.744  30.817  1.00  0.470          H  
ATOM   6345 2HG1 ILE A 429     -32.741  93.884  32.457  1.00  0.470          H  
ATOM   6346 1HG2 ILE A 429     -32.595  96.302  29.478  1.00  0.470          H  
ATOM   6347 2HG2 ILE A 429     -30.903  95.937  29.179  1.00  0.470          H  
ATOM   6348 3HG2 ILE A 429     -32.131  94.694  28.883  1.00  0.470          H  
ATOM   6349 1HD1 ILE A 429     -34.914  94.902  32.276  1.00  0.470          H  
ATOM   6350 2HD1 ILE A 429     -33.696  96.116  32.632  1.00  0.470          H  
ATOM   6351 3HD1 ILE A 429     -34.348  95.999  31.019  1.00  0.470          H  
ATOM   6352  N   LYS A 430     -28.538  95.236  30.931  1.00  0.230          N  
ATOM   6353  CA  LYS A 430     -27.316  95.584  30.248  1.00  0.210          C  
ATOM   6354  C   LYS A 430     -26.457  94.323  30.152  1.00  0.200          C  
ATOM   6355  O   LYS A 430     -25.761  94.141  29.161  1.00  0.180          O  
ATOM   6356  CB  LYS A 430     -26.549  96.720  30.929  1.00  0.300          C  
ATOM   6357  CG  LYS A 430     -25.873  96.394  32.254  1.00  0.300          C  
ATOM   6358  CD  LYS A 430     -25.164  97.626  32.818  1.00  0.300          C  
ATOM   6359  CE  LYS A 430     -24.404  97.302  34.105  1.00  0.300          C  
ATOM   6360  NZ  LYS A 430     -23.715  98.507  34.663  1.00  0.300          N  
ATOM   6361  H   LYS A 430     -28.787  95.600  31.858  1.00  0.280          H  
ATOM   6362  HA  LYS A 430     -27.559  95.908  29.237  1.00  0.250          H  
ATOM   6363 1HB  LYS A 430     -25.791  97.106  30.249  1.00  0.360          H  
ATOM   6364 2HB  LYS A 430     -27.252  97.521  31.138  1.00  0.360          H  
ATOM   6365 1HG  LYS A 430     -26.621  96.063  32.957  1.00  0.360          H  
ATOM   6366 2HG  LYS A 430     -25.141  95.604  32.127  1.00  0.360          H  
ATOM   6367 1HD  LYS A 430     -24.465  98.015  32.074  1.00  0.360          H  
ATOM   6368 2HD  LYS A 430     -25.908  98.399  33.029  1.00  0.360          H  
ATOM   6369 1HE  LYS A 430     -25.104  96.920  34.848  1.00  0.360          H  
ATOM   6370 2HE  LYS A 430     -23.659  96.533  33.897  1.00  0.360          H  
ATOM   6371 1HZ  LYS A 430     -23.225  98.256  35.511  1.00  0.360          H  
ATOM   6372 2HZ  LYS A 430     -23.054  98.862  33.986  1.00  0.360          H  
ATOM   6373 3HZ  LYS A 430     -24.398  99.223  34.871  1.00  0.360          H  
ATOM   6374  N   ALA A 431     -26.549  93.410  31.144  1.00  0.220          N  
ATOM   6375  CA  ALA A 431     -25.745  92.197  31.126  1.00  0.220          C  
ATOM   6376  C   ALA A 431     -26.030  91.345  29.915  1.00  0.200          C  
ATOM   6377  O   ALA A 431     -25.107  90.904  29.232  1.00  0.180          O  
ATOM   6378  CB  ALA A 431     -26.010  91.371  32.363  1.00  0.310          C  
ATOM   6379  H   ALA A 431     -27.123  93.604  31.966  1.00  0.260          H  
ATOM   6380  HA  ALA A 431     -24.702  92.484  31.113  1.00  0.260          H  
ATOM   6381 1HB  ALA A 431     -25.381  90.483  32.344  1.00  0.370          H  
ATOM   6382 2HB  ALA A 431     -25.785  91.964  33.247  1.00  0.370          H  
ATOM   6383 3HB  ALA A 431     -27.056  91.074  32.380  1.00  0.370          H  
ATOM   6384  N   VAL A 432     -27.299  91.148  29.583  1.00  0.210          N  
ATOM   6385  CA  VAL A 432     -27.561  90.338  28.408  1.00  0.200          C  
ATOM   6386  C   VAL A 432     -27.118  91.056  27.136  1.00  0.180          C  
ATOM   6387  O   VAL A 432     -26.653  90.410  26.191  1.00  0.230          O  
ATOM   6388  CB  VAL A 432     -29.037  89.883  28.357  1.00  0.280          C  
ATOM   6389  CG1 VAL A 432     -29.316  88.953  29.525  1.00  0.280          C  
ATOM   6390  CG2 VAL A 432     -29.953  91.063  28.463  1.00  0.280          C  
ATOM   6391  H   VAL A 432     -28.049  91.493  30.189  1.00  0.250          H  
ATOM   6392  HA  VAL A 432     -26.967  89.428  28.494  1.00  0.240          H  
ATOM   6393  HB  VAL A 432     -29.220  89.348  27.431  1.00  0.340          H  
ATOM   6394 1HG1 VAL A 432     -30.352  88.622  29.499  1.00  0.340          H  
ATOM   6395 2HG1 VAL A 432     -28.661  88.087  29.461  1.00  0.340          H  
ATOM   6396 3HG1 VAL A 432     -29.132  89.473  30.461  1.00  0.340          H  
ATOM   6397 1HG2 VAL A 432     -30.976  90.726  28.448  1.00  0.340          H  
ATOM   6398 2HG2 VAL A 432     -29.768  91.559  29.379  1.00  0.340          H  
ATOM   6399 3HG2 VAL A 432     -29.789  91.749  27.651  1.00  0.340          H  
ATOM   6400  N   CYS A 433     -27.249  92.385  27.104  1.00  0.150          N  
ATOM   6401  CA  CYS A 433     -26.834  93.130  25.928  1.00  0.150          C  
ATOM   6402  C   CYS A 433     -25.323  93.139  25.723  1.00  0.130          C  
ATOM   6403  O   CYS A 433     -24.853  92.947  24.599  1.00  0.130          O  
ATOM   6404  CB  CYS A 433     -27.282  94.561  26.035  1.00  0.210          C  
ATOM   6405  SG  CYS A 433     -29.008  94.742  25.958  1.00  0.210          S  
ATOM   6406  H   CYS A 433     -27.679  92.870  27.901  1.00  0.180          H  
ATOM   6407  HA  CYS A 433     -27.299  92.678  25.053  1.00  0.180          H  
ATOM   6408 1HB  CYS A 433     -26.935  94.988  26.971  1.00  0.250          H  
ATOM   6409 2HB  CYS A 433     -26.842  95.130  25.224  1.00  0.250          H  
ATOM   6410  HG  CYS A 433     -29.226  94.362  27.246  1.00  0.250          H  
ATOM   6411  N   LEU A 434     -24.548  93.341  26.796  1.00  0.130          N  
ATOM   6412  CA  LEU A 434     -23.103  93.421  26.651  1.00  0.120          C  
ATOM   6413  C   LEU A 434     -22.556  92.050  26.310  1.00  0.120          C  
ATOM   6414  O   LEU A 434     -21.588  91.945  25.552  1.00  0.110          O  
ATOM   6415  CB  LEU A 434     -22.469  94.071  27.912  1.00  0.170          C  
ATOM   6416  CG  LEU A 434     -22.453  93.270  29.256  1.00  0.170          C  
ATOM   6417  CD1 LEU A 434     -21.185  92.417  29.391  1.00  0.170          C  
ATOM   6418  CD2 LEU A 434     -22.590  94.267  30.438  1.00  0.170          C  
ATOM   6419  H   LEU A 434     -24.978  93.493  27.706  1.00  0.160          H  
ATOM   6420  HA  LEU A 434     -22.883  94.084  25.814  1.00  0.140          H  
ATOM   6421 1HB  LEU A 434     -21.448  94.324  27.677  1.00  0.210          H  
ATOM   6422 2HB  LEU A 434     -23.005  94.999  28.109  1.00  0.210          H  
ATOM   6423  HG  LEU A 434     -23.290  92.598  29.260  1.00  0.210          H  
ATOM   6424 1HD1 LEU A 434     -21.227  91.865  30.327  1.00  0.210          H  
ATOM   6425 2HD1 LEU A 434     -21.095  91.712  28.578  1.00  0.210          H  
ATOM   6426 3HD1 LEU A 434     -20.323  93.062  29.397  1.00  0.210          H  
ATOM   6427 1HD2 LEU A 434     -22.614  93.718  31.376  1.00  0.210          H  
ATOM   6428 2HD2 LEU A 434     -21.760  94.951  30.453  1.00  0.210          H  
ATOM   6429 3HD2 LEU A 434     -23.512  94.833  30.330  1.00  0.210          H  
ATOM   6430  N   VAL A 435     -23.209  90.991  26.802  1.00  0.130          N  
ATOM   6431  CA  VAL A 435     -22.801  89.653  26.442  1.00  0.130          C  
ATOM   6432  C   VAL A 435     -23.072  89.422  24.962  1.00  0.120          C  
ATOM   6433  O   VAL A 435     -22.224  88.843  24.292  1.00  0.120          O  
ATOM   6434  CB  VAL A 435     -23.461  88.584  27.321  1.00  0.180          C  
ATOM   6435  CG1 VAL A 435     -23.161  87.171  26.766  1.00  0.180          C  
ATOM   6436  CG2 VAL A 435     -22.887  88.708  28.741  1.00  0.180          C  
ATOM   6437  H   VAL A 435     -23.975  91.127  27.467  1.00  0.160          H  
ATOM   6438  HA  VAL A 435     -21.728  89.574  26.606  1.00  0.160          H  
ATOM   6439  HB  VAL A 435     -24.544  88.739  27.335  1.00  0.220          H  
ATOM   6440 1HG1 VAL A 435     -23.627  86.428  27.411  1.00  0.220          H  
ATOM   6441 2HG1 VAL A 435     -23.561  87.064  25.758  1.00  0.220          H  
ATOM   6442 3HG1 VAL A 435     -22.082  87.011  26.743  1.00  0.220          H  
ATOM   6443 1HG2 VAL A 435     -23.346  87.964  29.388  1.00  0.220          H  
ATOM   6444 2HG2 VAL A 435     -21.811  88.549  28.708  1.00  0.220          H  
ATOM   6445 3HG2 VAL A 435     -23.079  89.693  29.138  1.00  0.220          H  
ATOM   6446  N   LEU A 436     -24.249  89.831  24.451  1.00  0.110          N  
ATOM   6447  CA  LEU A 436     -24.577  89.677  23.033  1.00  0.100          C  
ATOM   6448  C   LEU A 436     -23.503  90.359  22.173  1.00  0.100          C  
ATOM   6449  O   LEU A 436     -22.985  89.753  21.225  1.00  0.100          O  
ATOM   6450  CB  LEU A 436     -25.976  90.280  22.756  1.00  0.140          C  
ATOM   6451  CG  LEU A 436     -26.640  90.061  21.338  1.00  0.140          C  
ATOM   6452  CD1 LEU A 436     -28.157  90.108  21.520  1.00  0.140          C  
ATOM   6453  CD2 LEU A 436     -26.220  91.158  20.333  1.00  0.140          C  
ATOM   6454  H   LEU A 436     -24.960  90.233  25.072  1.00  0.130          H  
ATOM   6455  HA  LEU A 436     -24.596  88.616  22.794  1.00  0.120          H  
ATOM   6456 1HB  LEU A 436     -26.660  89.888  23.508  1.00  0.170          H  
ATOM   6457 2HB  LEU A 436     -25.911  91.355  22.911  1.00  0.170          H  
ATOM   6458  HG  LEU A 436     -26.365  89.078  20.948  1.00  0.170          H  
ATOM   6459 1HD1 LEU A 436     -28.641  89.943  20.575  1.00  0.170          H  
ATOM   6460 2HD1 LEU A 436     -28.472  89.334  22.218  1.00  0.170          H  
ATOM   6461 3HD1 LEU A 436     -28.441  91.078  21.905  1.00  0.170          H  
ATOM   6462 1HD2 LEU A 436     -26.720  90.977  19.377  1.00  0.170          H  
ATOM   6463 2HD2 LEU A 436     -26.516  92.133  20.716  1.00  0.170          H  
ATOM   6464 3HD2 LEU A 436     -25.154  91.147  20.176  1.00  0.170          H  
ATOM   6465  N   PHE A 437     -23.158  91.616  22.500  1.00  0.100          N  
ATOM   6466  CA  PHE A 437     -22.134  92.313  21.725  1.00  0.100          C  
ATOM   6467  C   PHE A 437     -20.803  91.571  21.785  1.00  0.110          C  
ATOM   6468  O   PHE A 437     -20.128  91.387  20.767  1.00  0.120          O  
ATOM   6469  CB  PHE A 437     -21.867  93.713  22.280  1.00  0.140          C  
ATOM   6470  CG  PHE A 437     -22.748  94.878  21.851  1.00  0.140          C  
ATOM   6471  CD1 PHE A 437     -23.865  95.275  22.578  1.00  0.140          C  
ATOM   6472  CD2 PHE A 437     -22.384  95.640  20.753  1.00  0.140          C  
ATOM   6473  CE1 PHE A 437     -24.591  96.375  22.217  1.00  0.140          C  
ATOM   6474  CE2 PHE A 437     -23.112  96.749  20.393  1.00  0.140          C  
ATOM   6475  CZ  PHE A 437     -24.221  97.116  21.132  1.00  0.140          C  
ATOM   6476  H   PHE A 437     -23.630  92.077  23.284  1.00  0.120          H  
ATOM   6477  HA  PHE A 437     -22.461  92.382  20.692  1.00  0.120          H  
ATOM   6478 1HB  PHE A 437     -21.909  93.656  23.365  1.00  0.170          H  
ATOM   6479 2HB  PHE A 437     -20.850  93.967  22.034  1.00  0.170          H  
ATOM   6480  HD1 PHE A 437     -24.153  94.724  23.443  1.00  0.170          H  
ATOM   6481  HD2 PHE A 437     -21.498  95.364  20.179  1.00  0.170          H  
ATOM   6482  HE1 PHE A 437     -25.453  96.664  22.804  1.00  0.170          H  
ATOM   6483  HE2 PHE A 437     -22.801  97.344  19.523  1.00  0.170          H  
ATOM   6484  HZ  PHE A 437     -24.794  98.002  20.855  1.00  0.170          H  
ATOM   6485  N   ALA A 438     -20.394  91.139  22.980  1.00  0.110          N  
ATOM   6486  CA  ALA A 438     -19.136  90.424  23.115  1.00  0.120          C  
ATOM   6487  C   ALA A 438     -19.152  89.108  22.333  1.00  0.120          C  
ATOM   6488  O   ALA A 438     -18.218  88.766  21.615  1.00  0.130          O  
ATOM   6489  CB  ALA A 438     -18.878  90.144  24.583  1.00  0.160          C  
ATOM   6490  H   ALA A 438     -20.949  91.329  23.821  1.00  0.130          H  
ATOM   6491  HA  ALA A 438     -18.341  91.052  22.722  1.00  0.140          H  
ATOM   6492 1HB  ALA A 438     -17.936  89.635  24.710  1.00  0.200          H  
ATOM   6493 2HB  ALA A 438     -18.862  91.074  25.129  1.00  0.200          H  
ATOM   6494 3HB  ALA A 438     -19.681  89.520  24.971  1.00  0.200          H  
ATOM   6495  N   PHE A 439     -20.270  88.393  22.389  1.00  0.100          N  
ATOM   6496  CA  PHE A 439     -20.438  87.109  21.728  1.00  0.100          C  
ATOM   6497  C   PHE A 439     -20.149  87.227  20.245  1.00  0.090          C  
ATOM   6498  O   PHE A 439     -19.341  86.468  19.692  1.00  0.100          O  
ATOM   6499  CB  PHE A 439     -21.859  86.597  21.934  1.00  0.140          C  
ATOM   6500  CG  PHE A 439     -22.136  85.313  21.279  1.00  0.140          C  
ATOM   6501  CD1 PHE A 439     -21.790  84.131  21.903  1.00  0.140          C  
ATOM   6502  CD2 PHE A 439     -22.735  85.268  20.036  1.00  0.140          C  
ATOM   6503  CE1 PHE A 439     -22.044  82.929  21.303  1.00  0.140          C  
ATOM   6504  CE2 PHE A 439     -22.988  84.070  19.433  1.00  0.140          C  
ATOM   6505  CZ  PHE A 439     -22.643  82.897  20.075  1.00  0.140          C  
ATOM   6506  H   PHE A 439     -21.030  88.718  22.982  1.00  0.120          H  
ATOM   6507  HA  PHE A 439     -19.734  86.400  22.162  1.00  0.120          H  
ATOM   6508 1HB  PHE A 439     -22.054  86.494  22.999  1.00  0.170          H  
ATOM   6509 2HB  PHE A 439     -22.562  87.325  21.553  1.00  0.170          H  
ATOM   6510  HD1 PHE A 439     -21.315  84.166  22.885  1.00  0.170          H  
ATOM   6511  HD2 PHE A 439     -23.006  86.201  19.537  1.00  0.170          H  
ATOM   6512  HE1 PHE A 439     -21.771  81.996  21.803  1.00  0.170          H  
ATOM   6513  HE2 PHE A 439     -23.467  84.045  18.452  1.00  0.170          H  
ATOM   6514  HZ  PHE A 439     -22.841  81.949  19.616  1.00  0.170          H  
ATOM   6515  N   LEU A 440     -20.763  88.243  19.624  1.00  0.100          N  
ATOM   6516  CA  LEU A 440     -20.645  88.529  18.198  1.00  0.110          C  
ATOM   6517  C   LEU A 440     -19.210  88.805  17.744  1.00  0.110          C  
ATOM   6518  O   LEU A 440     -18.932  88.777  16.539  1.00  0.120          O  
ATOM   6519  CB  LEU A 440     -21.555  89.709  17.807  1.00  0.150          C  
ATOM   6520  CG  LEU A 440     -23.114  89.470  17.788  1.00  0.150          C  
ATOM   6521  CD1 LEU A 440     -23.814  90.809  17.542  1.00  0.150          C  
ATOM   6522  CD2 LEU A 440     -23.495  88.477  16.674  1.00  0.150          C  
ATOM   6523  H   LEU A 440     -21.401  88.824  20.181  1.00  0.120          H  
ATOM   6524  HA  LEU A 440     -20.982  87.650  17.664  1.00  0.130          H  
ATOM   6525 1HB  LEU A 440     -21.382  90.492  18.546  1.00  0.180          H  
ATOM   6526 2HB  LEU A 440     -21.247  90.096  16.860  1.00  0.180          H  
ATOM   6527  HG  LEU A 440     -23.446  89.085  18.755  1.00  0.180          H  
ATOM   6528 1HD1 LEU A 440     -24.896  90.665  17.531  1.00  0.180          H  
ATOM   6529 2HD1 LEU A 440     -23.550  91.504  18.337  1.00  0.180          H  
ATOM   6530 3HD1 LEU A 440     -23.503  91.219  16.587  1.00  0.180          H  
ATOM   6531 1HD2 LEU A 440     -24.566  88.366  16.658  1.00  0.180          H  
ATOM   6532 2HD2 LEU A 440     -23.181  88.863  15.724  1.00  0.180          H  
ATOM   6533 3HD2 LEU A 440     -23.031  87.512  16.839  1.00  0.180          H  
ATOM   6534  N   GLY A 441     -18.303  89.110  18.679  1.00  0.110          N  
ATOM   6535  CA  GLY A 441     -16.919  89.362  18.344  1.00  0.120          C  
ATOM   6536  C   GLY A 441     -16.300  88.121  17.696  1.00  0.150          C  
ATOM   6537  O   GLY A 441     -15.465  88.236  16.790  1.00  0.220          O  
ATOM   6538  H   GLY A 441     -18.547  89.077  19.673  1.00  0.130          H  
ATOM   6539 1HA  GLY A 441     -16.849  90.216  17.674  1.00  0.140          H  
ATOM   6540 2HA  GLY A 441     -16.374  89.626  19.246  1.00  0.140          H  
ATOM   6541  N   VAL A 442     -16.739  86.909  18.101  1.00  0.140          N  
ATOM   6542  CA  VAL A 442     -16.128  85.730  17.510  1.00  0.180          C  
ATOM   6543  C   VAL A 442     -16.462  85.654  16.013  1.00  0.170          C  
ATOM   6544  O   VAL A 442     -15.529  85.483  15.214  1.00  0.180          O  
ATOM   6545  CB  VAL A 442     -16.453  84.423  18.308  1.00  0.240          C  
ATOM   6546  CG1 VAL A 442     -15.988  83.189  17.510  1.00  0.240          C  
ATOM   6547  CG2 VAL A 442     -15.754  84.453  19.637  1.00  0.240          C  
ATOM   6548  H   VAL A 442     -17.479  86.810  18.809  1.00  0.170          H  
ATOM   6549  HA  VAL A 442     -15.058  85.858  17.597  1.00  0.220          H  
ATOM   6550  HB  VAL A 442     -17.485  84.355  18.521  1.00  0.280          H  
ATOM   6551 1HG1 VAL A 442     -16.208  82.288  18.083  1.00  0.280          H  
ATOM   6552 2HG1 VAL A 442     -16.503  83.128  16.552  1.00  0.280          H  
ATOM   6553 3HG1 VAL A 442     -14.922  83.247  17.333  1.00  0.280          H  
ATOM   6554 1HG2 VAL A 442     -15.989  83.545  20.193  1.00  0.280          H  
ATOM   6555 2HG2 VAL A 442     -14.692  84.514  19.497  1.00  0.280          H  
ATOM   6556 3HG2 VAL A 442     -16.098  85.306  20.192  1.00  0.280          H  
ATOM   6557  N   PRO A 443     -17.744  85.666  15.594  1.00  0.150          N  
ATOM   6558  CA  PRO A 443     -18.150  85.795  14.225  1.00  0.130          C  
ATOM   6559  C   PRO A 443     -17.515  86.946  13.456  1.00  0.140          C  
ATOM   6560  O   PRO A 443     -17.204  86.783  12.280  1.00  0.180          O  
ATOM   6561  CB  PRO A 443     -19.635  85.972  14.376  1.00  0.200          C  
ATOM   6562  CG  PRO A 443     -20.010  85.196  15.575  1.00  0.200          C  
ATOM   6563  CD  PRO A 443     -18.888  85.373  16.508  1.00  0.200          C  
ATOM   6564  HA  PRO A 443     -17.918  84.860  13.724  1.00  0.160          H  
ATOM   6565 1HB  PRO A 443     -19.837  87.017  14.573  1.00  0.230          H  
ATOM   6566 2HB  PRO A 443     -20.115  85.682  13.448  1.00  0.230          H  
ATOM   6567 1HG  PRO A 443     -20.951  85.590  15.997  1.00  0.230          H  
ATOM   6568 2HG  PRO A 443     -20.203  84.145  15.322  1.00  0.230          H  
ATOM   6569 1HD  PRO A 443     -19.081  86.148  17.215  1.00  0.230          H  
ATOM   6570 2HD  PRO A 443     -18.806  84.404  16.953  1.00  0.230          H  
ATOM   6571  N   LEU A 444     -17.303  88.106  14.083  1.00  0.130          N  
ATOM   6572  CA  LEU A 444     -16.641  89.154  13.321  1.00  0.140          C  
ATOM   6573  C   LEU A 444     -15.225  88.753  12.926  1.00  0.150          C  
ATOM   6574  O   LEU A 444     -14.818  88.911  11.775  1.00  0.150          O  
ATOM   6575  CB  LEU A 444     -16.581  90.470  14.084  1.00  0.190          C  
ATOM   6576  CG  LEU A 444     -17.885  91.246  14.277  1.00  0.190          C  
ATOM   6577  CD1 LEU A 444     -17.621  92.363  15.185  1.00  0.190          C  
ATOM   6578  CD2 LEU A 444     -18.406  91.790  12.953  1.00  0.190          C  
ATOM   6579  H   LEU A 444     -17.640  88.281  15.039  1.00  0.160          H  
ATOM   6580  HA  LEU A 444     -17.206  89.305  12.409  1.00  0.170          H  
ATOM   6581 1HB  LEU A 444     -16.183  90.254  15.075  1.00  0.230          H  
ATOM   6582 2HB  LEU A 444     -15.889  91.110  13.577  1.00  0.230          H  
ATOM   6583  HG  LEU A 444     -18.624  90.603  14.737  1.00  0.230          H  
ATOM   6584 1HD1 LEU A 444     -18.541  92.923  15.349  1.00  0.230          H  
ATOM   6585 2HD1 LEU A 444     -17.254  91.981  16.128  1.00  0.230          H  
ATOM   6586 3HD1 LEU A 444     -16.875  93.023  14.750  1.00  0.230          H  
ATOM   6587 1HD2 LEU A 444     -19.311  92.351  13.133  1.00  0.230          H  
ATOM   6588 2HD2 LEU A 444     -17.668  92.445  12.496  1.00  0.230          H  
ATOM   6589 3HD2 LEU A 444     -18.626  90.983  12.293  1.00  0.230          H  
ATOM   6590  N   ALA A 445     -14.488  88.137  13.844  1.00  0.210          N  
ATOM   6591  CA  ALA A 445     -13.125  87.753  13.508  1.00  0.250          C  
ATOM   6592  C   ALA A 445     -13.096  86.810  12.297  1.00  0.190          C  
ATOM   6593  O   ALA A 445     -12.211  86.951  11.450  1.00  0.260          O  
ATOM   6594  CB  ALA A 445     -12.454  87.136  14.705  1.00  0.330          C  
ATOM   6595  H   ALA A 445     -14.857  88.019  14.797  1.00  0.250          H  
ATOM   6596  HA  ALA A 445     -12.575  88.652  13.233  1.00  0.300          H  
ATOM   6597 1HB  ALA A 445     -11.431  86.877  14.462  1.00  0.400          H  
ATOM   6598 2HB  ALA A 445     -12.460  87.837  15.520  1.00  0.400          H  
ATOM   6599 3HB  ALA A 445     -13.003  86.258  14.988  1.00  0.400          H  
ATOM   6600  N   VAL A 446     -14.073  85.892  12.160  1.00  0.180          N  
ATOM   6601  CA  VAL A 446     -14.079  85.068  10.930  1.00  0.220          C  
ATOM   6602  C   VAL A 446     -14.535  85.911   9.722  1.00  0.180          C  
ATOM   6603  O   VAL A 446     -13.981  85.809   8.628  1.00  0.240          O  
ATOM   6604  CB  VAL A 446     -14.948  83.783  11.012  1.00  0.290          C  
ATOM   6605  CG1 VAL A 446     -14.411  82.812  11.977  1.00  0.290          C  
ATOM   6606  CG2 VAL A 446     -16.278  84.090  11.460  1.00  0.290          C  
ATOM   6607  H   VAL A 446     -14.738  85.773  12.936  1.00  0.220          H  
ATOM   6608  HA  VAL A 446     -13.065  84.729  10.750  1.00  0.260          H  
ATOM   6609  HB  VAL A 446     -14.974  83.321  10.028  1.00  0.350          H  
ATOM   6610 1HG1 VAL A 446     -15.056  81.939  11.993  1.00  0.350          H  
ATOM   6611 2HG1 VAL A 446     -13.410  82.520  11.679  1.00  0.350          H  
ATOM   6612 3HG1 VAL A 446     -14.394  83.257  12.964  1.00  0.350          H  
ATOM   6613 1HG2 VAL A 446     -16.834  83.196  11.506  1.00  0.350          H  
ATOM   6614 2HG2 VAL A 446     -16.194  84.511  12.435  1.00  0.350          H  
ATOM   6615 3HG2 VAL A 446     -16.782  84.774  10.805  1.00  0.350          H  
ATOM   6616  N   LEU A 447     -15.499  86.812   9.922  1.00  0.130          N  
ATOM   6617  CA  LEU A 447     -16.027  87.670   8.858  1.00  0.190          C  
ATOM   6618  C   LEU A 447     -14.923  88.448   8.163  1.00  0.150          C  
ATOM   6619  O   LEU A 447     -14.937  88.635   6.945  1.00  0.200          O  
ATOM   6620  CB  LEU A 447     -16.968  88.701   9.480  1.00  0.240          C  
ATOM   6621  CG  LEU A 447     -17.728  89.643   8.612  1.00  0.240          C  
ATOM   6622  CD1 LEU A 447     -18.689  88.890   7.751  1.00  0.240          C  
ATOM   6623  CD2 LEU A 447     -18.407  90.606   9.538  1.00  0.240          C  
ATOM   6624  H   LEU A 447     -15.947  86.865  10.843  1.00  0.160          H  
ATOM   6625  HA  LEU A 447     -16.535  87.039   8.135  1.00  0.230          H  
ATOM   6626 1HB  LEU A 447     -17.680  88.179  10.112  1.00  0.290          H  
ATOM   6627 2HB  LEU A 447     -16.376  89.337  10.103  1.00  0.290          H  
ATOM   6628  HG  LEU A 447     -17.062  90.186   7.954  1.00  0.290          H  
ATOM   6629 1HD1 LEU A 447     -19.266  89.583   7.144  1.00  0.290          H  
ATOM   6630 2HD1 LEU A 447     -18.160  88.207   7.096  1.00  0.290          H  
ATOM   6631 3HD1 LEU A 447     -19.347  88.341   8.400  1.00  0.290          H  
ATOM   6632 1HD2 LEU A 447     -19.001  91.310   8.989  1.00  0.290          H  
ATOM   6633 2HD2 LEU A 447     -19.031  90.067  10.196  1.00  0.290          H  
ATOM   6634 3HD2 LEU A 447     -17.649  91.131  10.114  1.00  0.290          H  
ATOM   6635  N   TYR A 448     -13.962  88.904   8.951  1.00  0.110          N  
ATOM   6636  CA  TYR A 448     -12.855  89.689   8.452  1.00  0.140          C  
ATOM   6637  C   TYR A 448     -11.599  88.881   8.105  1.00  0.110          C  
ATOM   6638  O   TYR A 448     -10.595  89.480   7.684  1.00  0.170          O  
ATOM   6639  CB  TYR A 448     -12.430  90.716   9.497  1.00  0.180          C  
ATOM   6640  CG  TYR A 448     -13.389  91.824   9.836  1.00  0.180          C  
ATOM   6641  CD1 TYR A 448     -13.966  91.857  11.090  1.00  0.180          C  
ATOM   6642  CD2 TYR A 448     -13.663  92.826   8.921  1.00  0.180          C  
ATOM   6643  CE1 TYR A 448     -14.805  92.880  11.436  1.00  0.180          C  
ATOM   6644  CE2 TYR A 448     -14.503  93.855   9.278  1.00  0.180          C  
ATOM   6645  CZ  TYR A 448     -15.070  93.879  10.539  1.00  0.180          C  
ATOM   6646  OH  TYR A 448     -15.899  94.910  10.914  1.00  0.180          O  
ATOM   6647  H   TYR A 448     -14.064  88.747   9.961  1.00  0.130          H  
ATOM   6648  HA  TYR A 448     -13.187  90.202   7.554  1.00  0.170          H  
ATOM   6649 1HB  TYR A 448     -12.226  90.177  10.426  1.00  0.220          H  
ATOM   6650 2HB  TYR A 448     -11.503  91.163   9.184  1.00  0.220          H  
ATOM   6651  HD1 TYR A 448     -13.742  91.075  11.808  1.00  0.220          H  
ATOM   6652  HD2 TYR A 448     -13.207  92.809   7.930  1.00  0.220          H  
ATOM   6653  HE1 TYR A 448     -15.249  92.914  12.424  1.00  0.220          H  
ATOM   6654  HE2 TYR A 448     -14.715  94.656   8.567  1.00  0.220          H  
ATOM   6655  HH  TYR A 448     -15.979  95.538  10.192  1.00  0.220          H  
ATOM   6656  N   SER A 449     -11.616  87.549   8.291  1.00  0.150          N  
ATOM   6657  CA  SER A 449     -10.413  86.757   8.035  1.00  0.140          C  
ATOM   6658  C   SER A 449     -10.603  85.597   7.064  1.00  0.100          C  
ATOM   6659  O   SER A 449      -9.696  85.315   6.269  1.00  0.140          O  
ATOM   6660  CB  SER A 449      -9.873  86.188   9.340  1.00  0.200          C  
ATOM   6661  OG  SER A 449     -10.771  85.308   9.926  1.00  0.200          O  
ATOM   6662  H   SER A 449     -12.471  87.087   8.592  1.00  0.180          H  
ATOM   6663  HA  SER A 449      -9.658  87.419   7.618  1.00  0.170          H  
ATOM   6664 1HB  SER A 449      -8.959  85.678   9.155  1.00  0.240          H  
ATOM   6665 2HB  SER A 449      -9.658  86.982  10.030  1.00  0.240          H  
ATOM   6666  HG  SER A 449     -11.382  85.879  10.433  1.00  0.240          H  
ATOM   6667  N   VAL A 450     -11.779  84.960   7.058  1.00  0.160          N  
ATOM   6668  CA  VAL A 450     -11.971  83.803   6.212  1.00  0.150          C  
ATOM   6669  C   VAL A 450     -12.186  84.176   4.746  1.00  0.150          C  
ATOM   6670  O   VAL A 450     -11.404  83.724   3.920  1.00  0.170          O  
ATOM   6671  CB  VAL A 450     -13.089  82.885   6.737  1.00  0.210          C  
ATOM   6672  CG1 VAL A 450     -13.348  81.760   5.706  1.00  0.210          C  
ATOM   6673  CG2 VAL A 450     -12.637  82.300   8.112  1.00  0.210          C  
ATOM   6674  H   VAL A 450     -12.512  85.243   7.702  1.00  0.190          H  
ATOM   6675  HA  VAL A 450     -11.058  83.209   6.262  1.00  0.180          H  
ATOM   6676  HB  VAL A 450     -14.011  83.445   6.873  1.00  0.260          H  
ATOM   6677 1HG1 VAL A 450     -14.115  81.101   6.058  1.00  0.260          H  
ATOM   6678 2HG1 VAL A 450     -13.663  82.178   4.755  1.00  0.260          H  
ATOM   6679 3HG1 VAL A 450     -12.436  81.194   5.560  1.00  0.260          H  
ATOM   6680 1HG2 VAL A 450     -13.390  81.637   8.521  1.00  0.260          H  
ATOM   6681 2HG2 VAL A 450     -11.714  81.737   7.979  1.00  0.260          H  
ATOM   6682 3HG2 VAL A 450     -12.462  83.116   8.813  1.00  0.260          H  
ATOM   6683  N   PRO A 451     -13.130  85.053   4.328  1.00  0.150          N  
ATOM   6684  CA  PRO A 451     -13.321  85.336   2.914  1.00  0.170          C  
ATOM   6685  C   PRO A 451     -12.057  85.904   2.290  1.00  0.150          C  
ATOM   6686  O   PRO A 451     -11.807  85.707   1.100  1.00  0.150          O  
ATOM   6687  CB  PRO A 451     -14.474  86.340   2.909  1.00  0.260          C  
ATOM   6688  CG  PRO A 451     -14.502  86.938   4.304  1.00  0.260          C  
ATOM   6689  CD  PRO A 451     -14.020  85.830   5.233  1.00  0.260          C  
ATOM   6690  HA  PRO A 451     -13.621  84.410   2.404  1.00  0.200          H  
ATOM   6691 1HB  PRO A 451     -14.306  87.094   2.132  1.00  0.310          H  
ATOM   6692 2HB  PRO A 451     -15.387  85.836   2.635  1.00  0.310          H  
ATOM   6693 1HG  PRO A 451     -13.875  87.832   4.352  1.00  0.310          H  
ATOM   6694 2HG  PRO A 451     -15.519  87.269   4.561  1.00  0.310          H  
ATOM   6695 1HD  PRO A 451     -13.514  86.345   6.036  1.00  0.310          H  
ATOM   6696 2HD  PRO A 451     -14.850  85.223   5.600  1.00  0.310          H  
ATOM   6697  N   PHE A 452     -11.212  86.512   3.117  1.00  0.150          N  
ATOM   6698  CA  PHE A 452      -9.963  87.082   2.680  1.00  0.150          C  
ATOM   6699  C   PHE A 452      -8.934  85.992   2.474  1.00  0.150          C  
ATOM   6700  O   PHE A 452      -8.272  85.974   1.440  1.00  0.160          O  
ATOM   6701  CB  PHE A 452      -9.495  88.084   3.704  1.00  0.210          C  
ATOM   6702  CG  PHE A 452     -10.340  89.274   3.685  1.00  0.210          C  
ATOM   6703  CD1 PHE A 452     -11.424  89.389   4.541  1.00  0.210          C  
ATOM   6704  CD2 PHE A 452     -10.065  90.294   2.812  1.00  0.210          C  
ATOM   6705  CE1 PHE A 452     -12.213  90.509   4.511  1.00  0.210          C  
ATOM   6706  CE2 PHE A 452     -10.840  91.407   2.787  1.00  0.210          C  
ATOM   6707  CZ  PHE A 452     -11.916  91.521   3.634  1.00  0.210          C  
ATOM   6708  H   PHE A 452     -11.477  86.670   4.079  1.00  0.180          H  
ATOM   6709  HA  PHE A 452     -10.125  87.594   1.732  1.00  0.180          H  
ATOM   6710 1HB  PHE A 452      -9.530  87.646   4.701  1.00  0.250          H  
ATOM   6711 2HB  PHE A 452      -8.471  88.379   3.499  1.00  0.250          H  
ATOM   6712  HD1 PHE A 452     -11.650  88.585   5.238  1.00  0.250          H  
ATOM   6713  HD2 PHE A 452      -9.214  90.208   2.131  1.00  0.250          H  
ATOM   6714  HE1 PHE A 452     -13.069  90.596   5.181  1.00  0.250          H  
ATOM   6715  HE2 PHE A 452     -10.611  92.206   2.090  1.00  0.250          H  
ATOM   6716  HZ  PHE A 452     -12.525  92.415   3.599  1.00  0.250          H  
ATOM   6717  N   ALA A 453      -8.771  85.094   3.457  1.00  0.150          N  
ATOM   6718  CA  ALA A 453      -7.829  83.988   3.319  1.00  0.170          C  
ATOM   6719  C   ALA A 453      -8.223  83.099   2.143  1.00  0.180          C  
ATOM   6720  O   ALA A 453      -7.357  82.570   1.431  1.00  0.200          O  
ATOM   6721  CB  ALA A 453      -7.793  83.172   4.594  1.00  0.230          C  
ATOM   6722  H   ALA A 453      -9.293  85.174   4.334  1.00  0.180          H  
ATOM   6723  HA  ALA A 453      -6.842  84.401   3.126  1.00  0.200          H  
ATOM   6724 1HB  ALA A 453      -7.075  82.364   4.491  1.00  0.280          H  
ATOM   6725 2HB  ALA A 453      -7.502  83.818   5.415  1.00  0.280          H  
ATOM   6726 3HB  ALA A 453      -8.786  82.762   4.790  1.00  0.280          H  
ATOM   6727  N   VAL A 454      -9.536  82.921   1.949  1.00  0.170          N  
ATOM   6728  CA  VAL A 454     -10.053  82.108   0.865  1.00  0.180          C  
ATOM   6729  C   VAL A 454      -9.722  82.791  -0.454  1.00  0.170          C  
ATOM   6730  O   VAL A 454      -9.213  82.150  -1.376  1.00  0.170          O  
ATOM   6731  CB  VAL A 454     -11.578  81.886   1.021  1.00  0.250          C  
ATOM   6732  CG1 VAL A 454     -12.129  81.219  -0.184  1.00  0.250          C  
ATOM   6733  CG2 VAL A 454     -11.867  80.990   2.251  1.00  0.250          C  
ATOM   6734  H   VAL A 454     -10.191  83.367   2.598  1.00  0.200          H  
ATOM   6735  HA  VAL A 454      -9.556  81.139   0.888  1.00  0.220          H  
ATOM   6736  HB  VAL A 454     -12.063  82.855   1.135  1.00  0.300          H  
ATOM   6737 1HG1 VAL A 454     -13.195  81.081  -0.061  1.00  0.300          H  
ATOM   6738 2HG1 VAL A 454     -11.935  81.819  -1.060  1.00  0.300          H  
ATOM   6739 3HG1 VAL A 454     -11.659  80.272  -0.292  1.00  0.300          H  
ATOM   6740 1HG2 VAL A 454     -12.942  80.849   2.358  1.00  0.300          H  
ATOM   6741 2HG2 VAL A 454     -11.383  80.024   2.116  1.00  0.300          H  
ATOM   6742 3HG2 VAL A 454     -11.477  81.455   3.144  1.00  0.300          H  
ATOM   6743  N   THR A 455      -9.987  84.098  -0.540  1.00  0.170          N  
ATOM   6744  CA  THR A 455      -9.698  84.877  -1.727  1.00  0.160          C  
ATOM   6745  C   THR A 455      -8.223  84.871  -2.052  1.00  0.150          C  
ATOM   6746  O   THR A 455      -7.861  84.774  -3.221  1.00  0.140          O  
ATOM   6747  CB  THR A 455     -10.177  86.332  -1.568  1.00  0.230          C  
ATOM   6748  OG1 THR A 455     -11.592  86.321  -1.438  1.00  0.230          O  
ATOM   6749  CG2 THR A 455      -9.753  87.209  -2.770  1.00  0.230          C  
ATOM   6750  H   THR A 455     -10.444  84.572   0.237  1.00  0.200          H  
ATOM   6751  HA  THR A 455     -10.238  84.437  -2.563  1.00  0.190          H  
ATOM   6752  HB  THR A 455      -9.753  86.753  -0.659  1.00  0.270          H  
ATOM   6753  HG1 THR A 455     -11.817  85.951  -0.560  1.00  0.270          H  
ATOM   6754 1HG2 THR A 455     -10.121  88.223  -2.623  1.00  0.270          H  
ATOM   6755 2HG2 THR A 455      -8.669  87.237  -2.857  1.00  0.270          H  
ATOM   6756 3HG2 THR A 455     -10.165  86.804  -3.680  1.00  0.270          H  
ATOM   6757  N   ALA A 456      -7.368  85.059  -1.047  1.00  0.150          N  
ATOM   6758  CA  ALA A 456      -5.941  85.107  -1.284  1.00  0.150          C  
ATOM   6759  C   ALA A 456      -5.396  83.801  -1.843  1.00  0.150          C  
ATOM   6760  O   ALA A 456      -4.617  83.816  -2.809  1.00  0.160          O  
ATOM   6761  CB  ALA A 456      -5.225  85.447   0.005  1.00  0.210          C  
ATOM   6762  H   ALA A 456      -7.722  85.191  -0.100  1.00  0.180          H  
ATOM   6763  HA  ALA A 456      -5.760  85.886  -2.016  1.00  0.180          H  
ATOM   6764 1HB  ALA A 456      -4.165  85.514  -0.183  1.00  0.250          H  
ATOM   6765 2HB  ALA A 456      -5.596  86.399   0.381  1.00  0.250          H  
ATOM   6766 3HB  ALA A 456      -5.417  84.666   0.741  1.00  0.250          H  
ATOM   6767  N   GLN A 457      -5.829  82.658  -1.285  1.00  0.160          N  
ATOM   6768  CA  GLN A 457      -5.344  81.387  -1.795  1.00  0.190          C  
ATOM   6769  C   GLN A 457      -5.906  81.120  -3.187  1.00  0.170          C  
ATOM   6770  O   GLN A 457      -5.202  80.610  -4.066  1.00  0.180          O  
ATOM   6771  CB  GLN A 457      -5.666  80.253  -0.826  1.00  0.250          C  
ATOM   6772  CG  GLN A 457      -4.868  80.300   0.475  1.00  0.250          C  
ATOM   6773  CD  GLN A 457      -5.183  79.137   1.418  1.00  0.250          C  
ATOM   6774  OE1 GLN A 457      -4.815  77.965   1.176  1.00  0.250          O  
ATOM   6775  NE2 GLN A 457      -5.861  79.452   2.512  1.00  0.250          N  
ATOM   6776  H   GLN A 457      -6.463  82.680  -0.476  1.00  0.190          H  
ATOM   6777  HA  GLN A 457      -4.260  81.446  -1.881  1.00  0.230          H  
ATOM   6778 1HB  GLN A 457      -6.720  80.325  -0.551  1.00  0.300          H  
ATOM   6779 2HB  GLN A 457      -5.513  79.300  -1.305  1.00  0.300          H  
ATOM   6780 1HG  GLN A 457      -3.808  80.277   0.237  1.00  0.300          H  
ATOM   6781 2HG  GLN A 457      -5.107  81.231   0.993  1.00  0.300          H  
ATOM   6782 1HE2 GLN A 457      -6.102  78.745   3.181  1.00  0.300          H  
ATOM   6783 2HE2 GLN A 457      -6.129  80.410   2.674  1.00  0.300          H  
ATOM   6784  N   LEU A 458      -7.158  81.511  -3.406  1.00  0.150          N  
ATOM   6785  CA  LEU A 458      -7.821  81.337  -4.680  1.00  0.140          C  
ATOM   6786  C   LEU A 458      -7.141  82.196  -5.759  1.00  0.150          C  
ATOM   6787  O   LEU A 458      -6.916  81.721  -6.883  1.00  0.180          O  
ATOM   6788  CB  LEU A 458      -9.299  81.692  -4.481  1.00  0.200          C  
ATOM   6789  CG  LEU A 458     -10.285  81.582  -5.638  1.00  0.200          C  
ATOM   6790  CD1 LEU A 458     -10.341  80.153  -6.210  1.00  0.200          C  
ATOM   6791  CD2 LEU A 458     -11.649  81.970  -5.080  1.00  0.200          C  
ATOM   6792  H   LEU A 458      -7.712  81.906  -2.640  1.00  0.180          H  
ATOM   6793  HA  LEU A 458      -7.740  80.290  -4.961  1.00  0.170          H  
ATOM   6794 1HB  LEU A 458      -9.680  81.104  -3.664  1.00  0.240          H  
ATOM   6795 2HB  LEU A 458      -9.328  82.729  -4.159  1.00  0.240          H  
ATOM   6796  HG  LEU A 458      -9.999  82.265  -6.440  1.00  0.240          H  
ATOM   6797 1HD1 LEU A 458     -11.074  80.117  -7.020  1.00  0.240          H  
ATOM   6798 2HD1 LEU A 458      -9.365  79.879  -6.603  1.00  0.240          H  
ATOM   6799 3HD1 LEU A 458     -10.632  79.454  -5.427  1.00  0.240          H  
ATOM   6800 1HD2 LEU A 458     -12.357  81.912  -5.864  1.00  0.240          H  
ATOM   6801 2HD2 LEU A 458     -11.934  81.286  -4.279  1.00  0.240          H  
ATOM   6802 3HD2 LEU A 458     -11.615  82.985  -4.686  1.00  0.240          H  
ATOM   6803  N   ALA A 459      -6.810  83.458  -5.424  1.00  0.140          N  
ATOM   6804  CA  ALA A 459      -6.135  84.353  -6.348  1.00  0.140          C  
ATOM   6805  C   ALA A 459      -4.786  83.773  -6.730  1.00  0.140          C  
ATOM   6806  O   ALA A 459      -4.408  83.788  -7.908  1.00  0.150          O  
ATOM   6807  CB  ALA A 459      -5.946  85.727  -5.715  1.00  0.200          C  
ATOM   6808  H   ALA A 459      -7.054  83.818  -4.504  1.00  0.170          H  
ATOM   6809  HA  ALA A 459      -6.747  84.446  -7.244  1.00  0.170          H  
ATOM   6810 1HB  ALA A 459      -5.453  86.400  -6.412  1.00  0.240          H  
ATOM   6811 2HB  ALA A 459      -6.918  86.130  -5.445  1.00  0.240          H  
ATOM   6812 3HB  ALA A 459      -5.343  85.633  -4.815  1.00  0.240          H  
ATOM   6813  N   ALA A 460      -4.065  83.230  -5.734  1.00  0.150          N  
ATOM   6814  CA  ALA A 460      -2.764  82.620  -5.954  1.00  0.170          C  
ATOM   6815  C   ALA A 460      -2.848  81.405  -6.866  1.00  0.180          C  
ATOM   6816  O   ALA A 460      -2.022  81.236  -7.765  1.00  0.230          O  
ATOM   6817  CB  ALA A 460      -2.171  82.207  -4.626  1.00  0.230          C  
ATOM   6818  H   ALA A 460      -4.418  83.279  -4.772  1.00  0.180          H  
ATOM   6819  HA  ALA A 460      -2.117  83.356  -6.426  1.00  0.200          H  
ATOM   6820 1HB  ALA A 460      -1.222  81.782  -4.805  1.00  0.280          H  
ATOM   6821 2HB  ALA A 460      -2.080  83.075  -3.981  1.00  0.280          H  
ATOM   6822 3HB  ALA A 460      -2.811  81.474  -4.149  1.00  0.280          H  
ATOM   6823  N   THR A 461      -3.899  80.607  -6.676  1.00  0.180          N  
ATOM   6824  CA  THR A 461      -4.136  79.380  -7.425  1.00  0.250          C  
ATOM   6825  C   THR A 461      -4.305  79.684  -8.906  1.00  0.230          C  
ATOM   6826  O   THR A 461      -3.743  78.993  -9.759  1.00  0.310          O  
ATOM   6827  CB  THR A 461      -5.392  78.644  -6.894  1.00  0.320          C  
ATOM   6828  OG1 THR A 461      -5.220  78.326  -5.505  1.00  0.320          O  
ATOM   6829  CG2 THR A 461      -5.585  77.331  -7.638  1.00  0.320          C  
ATOM   6830  H   THR A 461      -4.519  80.820  -5.893  1.00  0.220          H  
ATOM   6831  HA  THR A 461      -3.274  78.730  -7.313  1.00  0.300          H  
ATOM   6832  HB  THR A 461      -6.269  79.272  -7.021  1.00  0.390          H  
ATOM   6833  HG1 THR A 461      -5.243  79.170  -5.001  1.00  0.390          H  
ATOM   6834 1HG2 THR A 461      -6.459  76.820  -7.244  1.00  0.390          H  
ATOM   6835 2HG2 THR A 461      -5.719  77.503  -8.700  1.00  0.390          H  
ATOM   6836 3HG2 THR A 461      -4.710  76.716  -7.483  1.00  0.390          H  
ATOM   6837  N   ARG A 462      -5.075  80.733  -9.215  1.00  0.210          N  
ATOM   6838  CA  ARG A 462      -5.312  81.103 -10.606  1.00  0.260          C  
ATOM   6839  C   ARG A 462      -4.439  82.243 -11.165  1.00  0.200          C  
ATOM   6840  O   ARG A 462      -4.453  82.467 -12.377  1.00  0.220          O  
ATOM   6841  CB  ARG A 462      -6.768  81.492 -10.814  1.00  0.340          C  
ATOM   6842  CG  ARG A 462      -7.724  80.344 -11.182  1.00  0.340          C  
ATOM   6843  CD  ARG A 462      -8.100  79.490 -10.020  1.00  0.340          C  
ATOM   6844  NE  ARG A 462      -9.080  78.466 -10.402  1.00  0.340          N  
ATOM   6845  CZ  ARG A 462      -9.565  77.496  -9.589  1.00  0.340          C  
ATOM   6846  NH1 ARG A 462      -9.162  77.412  -8.340  1.00  0.340          N  
ATOM   6847  NH2 ARG A 462     -10.447  76.629 -10.059  1.00  0.340          N  
ATOM   6848  H   ARG A 462      -5.554  81.226  -8.451  1.00  0.250          H  
ATOM   6849  HA  ARG A 462      -5.118  80.220 -11.213  1.00  0.310          H  
ATOM   6850 1HB  ARG A 462      -7.144  81.943  -9.893  1.00  0.410          H  
ATOM   6851 2HB  ARG A 462      -6.835  82.247 -11.594  1.00  0.410          H  
ATOM   6852 1HG  ARG A 462      -8.622  80.751 -11.627  1.00  0.410          H  
ATOM   6853 2HG  ARG A 462      -7.231  79.703 -11.911  1.00  0.410          H  
ATOM   6854 1HD  ARG A 462      -7.218  78.988  -9.662  1.00  0.410          H  
ATOM   6855 2HD  ARG A 462      -8.521  80.103  -9.223  1.00  0.410          H  
ATOM   6856  HE  ARG A 462      -9.419  78.485 -11.357  1.00  0.410          H  
ATOM   6857 1HH1 ARG A 462      -8.487  78.067  -7.988  1.00  0.410          H  
ATOM   6858 2HH1 ARG A 462      -9.514  76.686  -7.726  1.00  0.410          H  
ATOM   6859 1HH2 ARG A 462     -10.754  76.689 -11.021  1.00  0.410          H  
ATOM   6860 2HH2 ARG A 462     -10.811  75.901  -9.462  1.00  0.410          H  
ATOM   6861  N   GLY A 463      -3.669  82.953 -10.326  1.00  0.170          N  
ATOM   6862  CA  GLY A 463      -2.857  84.067 -10.812  1.00  0.180          C  
ATOM   6863  C   GLY A 463      -3.689  85.336 -11.006  1.00  0.160          C  
ATOM   6864  O   GLY A 463      -3.384  86.167 -11.864  1.00  0.200          O  
ATOM   6865  H   GLY A 463      -3.673  82.777  -9.322  1.00  0.200          H  
ATOM   6866 1HA  GLY A 463      -2.061  84.260 -10.093  1.00  0.220          H  
ATOM   6867 2HA  GLY A 463      -2.380  83.788 -11.751  1.00  0.220          H  
ATOM   6868  N   GLY A 464      -4.778  85.441 -10.237  1.00  0.150          N  
ATOM   6869  CA  GLY A 464      -5.718  86.556 -10.296  1.00  0.160          C  
ATOM   6870  C   GLY A 464      -5.116  87.912  -9.923  1.00  0.140          C  
ATOM   6871  O   GLY A 464      -5.521  88.938 -10.473  1.00  0.210          O  
ATOM   6872  H   GLY A 464      -4.911  84.727  -9.521  1.00  0.180          H  
ATOM   6873 1HA  GLY A 464      -6.128  86.616 -11.303  1.00  0.190          H  
ATOM   6874 2HA  GLY A 464      -6.556  86.342  -9.635  1.00  0.190          H  
ATOM   6875  N   GLY A 465      -4.167  87.909  -8.984  1.00  0.140          N  
ATOM   6876  CA  GLY A 465      -3.526  89.124  -8.480  1.00  0.150          C  
ATOM   6877  C   GLY A 465      -4.114  89.465  -7.121  1.00  0.180          C  
ATOM   6878  O   GLY A 465      -5.327  89.635  -6.986  1.00  0.280          O  
ATOM   6879  H   GLY A 465      -3.881  87.024  -8.587  1.00  0.170          H  
ATOM   6880 1HA  GLY A 465      -2.449  88.971  -8.399  1.00  0.180          H  
ATOM   6881 2HA  GLY A 465      -3.689  89.952  -9.173  1.00  0.180          H  
ATOM   6882  N   GLN A 466      -3.262  89.597  -6.099  1.00  0.160          N  
ATOM   6883  CA  GLN A 466      -3.767  89.862  -4.751  1.00  0.190          C  
ATOM   6884  C   GLN A 466      -4.354  91.261  -4.575  1.00  0.160          C  
ATOM   6885  O   GLN A 466      -5.279  91.451  -3.771  1.00  0.160          O  
ATOM   6886  CB  GLN A 466      -2.656  89.684  -3.704  1.00  0.250          C  
ATOM   6887  CG  GLN A 466      -2.097  88.276  -3.541  1.00  0.250          C  
ATOM   6888  CD  GLN A 466      -3.110  87.245  -3.170  1.00  0.250          C  
ATOM   6889  OE1 GLN A 466      -4.159  87.568  -2.613  1.00  0.250          O  
ATOM   6890  NE2 GLN A 466      -2.786  85.992  -3.447  1.00  0.250          N  
ATOM   6891  H   GLN A 466      -2.267  89.487  -6.255  1.00  0.190          H  
ATOM   6892  HA  GLN A 466      -4.563  89.148  -4.546  1.00  0.230          H  
ATOM   6893 1HB  GLN A 466      -1.807  90.323  -3.965  1.00  0.300          H  
ATOM   6894 2HB  GLN A 466      -3.012  90.014  -2.731  1.00  0.300          H  
ATOM   6895 1HG  GLN A 466      -1.641  87.975  -4.478  1.00  0.300          H  
ATOM   6896 2HG  GLN A 466      -1.330  88.301  -2.767  1.00  0.300          H  
ATOM   6897 1HE2 GLN A 466      -3.421  85.217  -3.212  1.00  0.300          H  
ATOM   6898 2HE2 GLN A 466      -1.892  85.802  -3.857  1.00  0.300          H  
ATOM   6899  N   GLY A 467      -3.792  92.259  -5.276  1.00  0.160          N  
ATOM   6900  CA  GLY A 467      -4.238  93.636  -5.140  1.00  0.150          C  
ATOM   6901  C   GLY A 467      -5.660  93.791  -5.618  1.00  0.150          C  
ATOM   6902  O   GLY A 467      -6.544  94.232  -4.864  1.00  0.140          O  
ATOM   6903  H   GLY A 467      -3.054  92.087  -5.972  1.00  0.190          H  
ATOM   6904 1HA  GLY A 467      -4.161  93.954  -4.103  1.00  0.180          H  
ATOM   6905 2HA  GLY A 467      -3.588  94.285  -5.729  1.00  0.180          H  
ATOM   6906  N   LEU A 468      -5.892  93.428  -6.882  1.00  0.170          N  
ATOM   6907  CA  LEU A 468      -7.222  93.574  -7.421  1.00  0.170          C  
ATOM   6908  C   LEU A 468      -8.165  92.556  -6.813  1.00  0.160          C  
ATOM   6909  O   LEU A 468      -9.270  92.923  -6.437  1.00  0.160          O  
ATOM   6910  CB  LEU A 468      -7.208  93.542  -8.951  1.00  0.240          C  
ATOM   6911  CG  LEU A 468      -8.579  93.806  -9.701  1.00  0.240          C  
ATOM   6912  CD1 LEU A 468      -9.194  95.188  -9.281  1.00  0.240          C  
ATOM   6913  CD2 LEU A 468      -8.294  93.838 -11.197  1.00  0.240          C  
ATOM   6914  H   LEU A 468      -5.114  93.083  -7.472  1.00  0.200          H  
ATOM   6915  HA  LEU A 468      -7.576  94.555  -7.135  1.00  0.200          H  
ATOM   6916 1HB  LEU A 468      -6.490  94.284  -9.291  1.00  0.290          H  
ATOM   6917 2HB  LEU A 468      -6.837  92.562  -9.263  1.00  0.290          H  
ATOM   6918  HG  LEU A 468      -9.292  93.020  -9.474  1.00  0.290          H  
ATOM   6919 1HD1 LEU A 468     -10.120  95.359  -9.835  1.00  0.290          H  
ATOM   6920 2HD1 LEU A 468      -9.420  95.208  -8.218  1.00  0.290          H  
ATOM   6921 3HD1 LEU A 468      -8.505  95.972  -9.501  1.00  0.290          H  
ATOM   6922 1HD2 LEU A 468      -9.200  94.039 -11.754  1.00  0.290          H  
ATOM   6923 2HD2 LEU A 468      -7.581  94.623 -11.394  1.00  0.290          H  
ATOM   6924 3HD2 LEU A 468      -7.875  92.882 -11.511  1.00  0.290          H  
ATOM   6925  N   CYS A 469      -7.759  91.296  -6.604  1.00  0.160          N  
ATOM   6926  CA  CYS A 469      -8.735  90.362  -6.050  1.00  0.140          C  
ATOM   6927  C   CYS A 469      -9.252  90.843  -4.699  1.00  0.140          C  
ATOM   6928  O   CYS A 469     -10.440  90.671  -4.414  1.00  0.140          O  
ATOM   6929  CB  CYS A 469      -8.172  88.955  -5.917  1.00  0.200          C  
ATOM   6930  SG  CYS A 469      -7.895  88.145  -7.505  1.00  0.200          S  
ATOM   6931  H   CYS A 469      -6.831  90.959  -6.874  1.00  0.190          H  
ATOM   6932  HA  CYS A 469      -9.575  90.308  -6.741  1.00  0.170          H  
ATOM   6933 1HB  CYS A 469      -7.226  88.981  -5.371  1.00  0.240          H  
ATOM   6934 2HB  CYS A 469      -8.864  88.347  -5.348  1.00  0.240          H  
ATOM   6935  HG  CYS A 469      -6.746  88.835  -7.765  1.00  0.240          H  
ATOM   6936  N   THR A 470      -8.390  91.444  -3.862  1.00  0.130          N  
ATOM   6937  CA  THR A 470      -8.854  91.971  -2.585  1.00  0.130          C  
ATOM   6938  C   THR A 470      -9.835  93.124  -2.838  1.00  0.130          C  
ATOM   6939  O   THR A 470     -10.899  93.178  -2.214  1.00  0.140          O  
ATOM   6940  CB  THR A 470      -7.681  92.465  -1.701  1.00  0.180          C  
ATOM   6941  OG1 THR A 470      -6.789  91.372  -1.440  1.00  0.180          O  
ATOM   6942  CG2 THR A 470      -8.227  92.996  -0.340  1.00  0.180          C  
ATOM   6943  H   THR A 470      -7.392  91.513  -4.083  1.00  0.160          H  
ATOM   6944  HA  THR A 470      -9.382  91.182  -2.052  1.00  0.160          H  
ATOM   6945  HB  THR A 470      -7.134  93.259  -2.216  1.00  0.220          H  
ATOM   6946  HG1 THR A 470      -6.224  91.231  -2.240  1.00  0.220          H  
ATOM   6947 1HG2 THR A 470      -7.388  93.329   0.274  1.00  0.220          H  
ATOM   6948 2HG2 THR A 470      -8.903  93.833  -0.510  1.00  0.220          H  
ATOM   6949 3HG2 THR A 470      -8.762  92.200   0.175  1.00  0.220          H  
ATOM   6950  N   GLY A 471      -9.476  94.055  -3.746  1.00  0.130          N  
ATOM   6951  CA  GLY A 471     -10.339  95.199  -4.053  1.00  0.160          C  
ATOM   6952  C   GLY A 471     -11.707  94.772  -4.593  1.00  0.210          C  
ATOM   6953  O   GLY A 471     -12.731  95.358  -4.235  1.00  0.330          O  
ATOM   6954  H   GLY A 471      -8.562  93.985  -4.211  1.00  0.160          H  
ATOM   6955 1HA  GLY A 471     -10.474  95.794  -3.152  1.00  0.190          H  
ATOM   6956 2HA  GLY A 471      -9.836  95.834  -4.782  1.00  0.190          H  
ATOM   6957  N   VAL A 472     -11.719  93.711  -5.408  1.00  0.160          N  
ATOM   6958  CA  VAL A 472     -12.936  93.148  -5.977  1.00  0.190          C  
ATOM   6959  C   VAL A 472     -13.730  92.464  -4.871  1.00  0.180          C  
ATOM   6960  O   VAL A 472     -14.925  92.683  -4.751  1.00  0.210          O  
ATOM   6961  CB  VAL A 472     -12.613  92.167  -7.126  1.00  0.250          C  
ATOM   6962  CG1 VAL A 472     -13.869  91.444  -7.635  1.00  0.250          C  
ATOM   6963  CG2 VAL A 472     -11.994  92.921  -8.262  1.00  0.250          C  
ATOM   6964  H   VAL A 472     -10.818  93.313  -5.660  1.00  0.190          H  
ATOM   6965  HA  VAL A 472     -13.537  93.961  -6.383  1.00  0.230          H  
ATOM   6966  HB  VAL A 472     -11.908  91.419  -6.759  1.00  0.300          H  
ATOM   6967 1HG1 VAL A 472     -13.578  90.776  -8.437  1.00  0.300          H  
ATOM   6968 2HG1 VAL A 472     -14.316  90.874  -6.839  1.00  0.300          H  
ATOM   6969 3HG1 VAL A 472     -14.589  92.168  -8.010  1.00  0.300          H  
ATOM   6970 1HG2 VAL A 472     -11.748  92.211  -9.022  1.00  0.300          H  
ATOM   6971 2HG2 VAL A 472     -12.679  93.654  -8.646  1.00  0.300          H  
ATOM   6972 3HG2 VAL A 472     -11.106  93.416  -7.929  1.00  0.300          H  
ATOM   6973  N   LEU A 473     -13.085  91.647  -4.031  1.00  0.150          N  
ATOM   6974  CA  LEU A 473     -13.801  90.989  -2.943  1.00  0.140          C  
ATOM   6975  C   LEU A 473     -14.571  91.986  -2.129  1.00  0.160          C  
ATOM   6976  O   LEU A 473     -15.758  91.789  -1.862  1.00  0.190          O  
ATOM   6977  CB  LEU A 473     -12.845  90.298  -1.944  1.00  0.200          C  
ATOM   6978  CG  LEU A 473     -13.526  89.631  -0.645  1.00  0.200          C  
ATOM   6979  CD1 LEU A 473     -14.499  88.485  -1.028  1.00  0.200          C  
ATOM   6980  CD2 LEU A 473     -12.422  89.141   0.286  1.00  0.200          C  
ATOM   6981  H   LEU A 473     -12.092  91.461  -4.166  1.00  0.180          H  
ATOM   6982  HA  LEU A 473     -14.488  90.266  -3.368  1.00  0.170          H  
ATOM   6983 1HB  LEU A 473     -12.246  89.572  -2.454  1.00  0.240          H  
ATOM   6984 2HB  LEU A 473     -12.161  91.060  -1.569  1.00  0.240          H  
ATOM   6985  HG  LEU A 473     -14.106  90.391  -0.119  1.00  0.240          H  
ATOM   6986 1HD1 LEU A 473     -14.947  88.080  -0.125  1.00  0.240          H  
ATOM   6987 2HD1 LEU A 473     -15.282  88.875  -1.667  1.00  0.240          H  
ATOM   6988 3HD1 LEU A 473     -13.977  87.697  -1.537  1.00  0.240          H  
ATOM   6989 1HD2 LEU A 473     -12.854  88.723   1.191  1.00  0.240          H  
ATOM   6990 2HD2 LEU A 473     -11.830  88.395  -0.203  1.00  0.240          H  
ATOM   6991 3HD2 LEU A 473     -11.796  89.981   0.542  1.00  0.240          H  
ATOM   6992  N   ASN A 474     -13.911  93.080  -1.768  1.00  0.160          N  
ATOM   6993  CA  ASN A 474     -14.475  94.051  -0.863  1.00  0.190          C  
ATOM   6994  C   ASN A 474     -15.669  94.836  -1.390  1.00  0.180          C  
ATOM   6995  O   ASN A 474     -16.314  95.560  -0.621  1.00  0.190          O  
ATOM   6996  CB  ASN A 474     -13.388  94.947  -0.350  1.00  0.250          C  
ATOM   6997  CG  ASN A 474     -12.473  94.174   0.574  1.00  0.250          C  
ATOM   6998  OD1 ASN A 474     -12.755  93.031   0.947  1.00  0.250          O  
ATOM   6999  ND2 ASN A 474     -11.406  94.789   0.970  1.00  0.250          N  
ATOM   7000  H   ASN A 474     -12.930  93.187  -2.056  1.00  0.190          H  
ATOM   7001  HA  ASN A 474     -14.847  93.497  -0.002  1.00  0.230          H  
ATOM   7002 1HB  ASN A 474     -12.801  95.325  -1.195  1.00  0.300          H  
ATOM   7003 2HB  ASN A 474     -13.812  95.801   0.177  1.00  0.300          H  
ATOM   7004 1HD2 ASN A 474     -10.759  94.359   1.589  1.00  0.300          H  
ATOM   7005 2HD2 ASN A 474     -11.241  95.724   0.645  1.00  0.300          H  
ATOM   7006  N   ILE A 475     -16.026  94.688  -2.670  1.00  0.230          N  
ATOM   7007  CA  ILE A 475     -17.225  95.373  -3.134  1.00  0.250          C  
ATOM   7008  C   ILE A 475     -18.421  94.690  -2.472  1.00  0.200          C  
ATOM   7009  O   ILE A 475     -19.430  95.326  -2.177  1.00  0.210          O  
ATOM   7010  CB  ILE A 475     -17.341  95.438  -4.687  1.00  0.340          C  
ATOM   7011  CG1 ILE A 475     -17.517  94.024  -5.354  1.00  0.340          C  
ATOM   7012  CG2 ILE A 475     -16.116  96.150  -5.254  1.00  0.340          C  
ATOM   7013  CD1 ILE A 475     -18.922  93.634  -5.702  1.00  0.340          C  
ATOM   7014  H   ILE A 475     -15.493  94.072  -3.294  1.00  0.280          H  
ATOM   7015  HA  ILE A 475     -17.192  96.404  -2.785  1.00  0.300          H  
ATOM   7016  HB  ILE A 475     -18.223  96.019  -4.943  1.00  0.410          H  
ATOM   7017 1HG1 ILE A 475     -16.912  93.995  -6.259  1.00  0.410          H  
ATOM   7018 2HG1 ILE A 475     -17.162  93.268  -4.679  1.00  0.410          H  
ATOM   7019 1HG2 ILE A 475     -16.206  96.244  -6.331  1.00  0.410          H  
ATOM   7020 2HG2 ILE A 475     -16.037  97.144  -4.812  1.00  0.410          H  
ATOM   7021 3HG2 ILE A 475     -15.219  95.576  -5.014  1.00  0.410          H  
ATOM   7022 1HD1 ILE A 475     -18.911  92.655  -6.155  1.00  0.410          H  
ATOM   7023 2HD1 ILE A 475     -19.537  93.609  -4.813  1.00  0.410          H  
ATOM   7024 3HD1 ILE A 475     -19.333  94.351  -6.409  1.00  0.410          H  
ATOM   7025  N   SER A 476     -18.257  93.411  -2.090  1.00  0.230          N  
ATOM   7026  CA  SER A 476     -19.280  92.642  -1.398  1.00  0.260          C  
ATOM   7027  C   SER A 476     -19.452  93.087   0.049  1.00  0.260          C  
ATOM   7028  O   SER A 476     -20.367  92.638   0.721  1.00  0.350          O  
ATOM   7029  CB  SER A 476     -18.947  91.176  -1.403  1.00  0.350          C  
ATOM   7030  OG  SER A 476     -17.822  90.926  -0.616  1.00  0.350          O  
ATOM   7031  H   SER A 476     -17.392  92.907  -2.306  1.00  0.280          H  
ATOM   7032  HA  SER A 476     -20.225  92.787  -1.921  1.00  0.310          H  
ATOM   7033 1HB  SER A 476     -19.784  90.617  -1.022  1.00  0.420          H  
ATOM   7034 2HB  SER A 476     -18.782  90.855  -2.400  1.00  0.420          H  
ATOM   7035  HG  SER A 476     -17.058  91.162  -1.161  1.00  0.420          H  
ATOM   7036  N   ILE A 477     -18.564  93.937   0.554  1.00  0.240          N  
ATOM   7037  CA  ILE A 477     -18.678  94.417   1.913  1.00  0.280          C  
ATOM   7038  C   ILE A 477     -19.311  95.788   1.832  1.00  0.270          C  
ATOM   7039  O   ILE A 477     -20.239  96.130   2.568  1.00  0.300          O  
ATOM   7040  CB  ILE A 477     -17.306  94.550   2.593  1.00  0.380          C  
ATOM   7041  CG1 ILE A 477     -16.649  93.165   2.633  1.00  0.380          C  
ATOM   7042  CG2 ILE A 477     -17.495  95.173   4.005  1.00  0.380          C  
ATOM   7043  CD1 ILE A 477     -15.239  93.140   3.118  1.00  0.380          C  
ATOM   7044  H   ILE A 477     -17.817  94.298  -0.030  1.00  0.290          H  
ATOM   7045  HA  ILE A 477     -19.315  93.753   2.491  1.00  0.340          H  
ATOM   7046  HB  ILE A 477     -16.656  95.191   1.996  1.00  0.450          H  
ATOM   7047 1HG1 ILE A 477     -17.226  92.531   3.205  1.00  0.450          H  
ATOM   7048 2HG1 ILE A 477     -16.642  92.773   1.613  1.00  0.450          H  
ATOM   7049 1HG2 ILE A 477     -16.544  95.277   4.506  1.00  0.450          H  
ATOM   7050 2HG2 ILE A 477     -17.947  96.157   3.920  1.00  0.450          H  
ATOM   7051 3HG2 ILE A 477     -18.142  94.542   4.591  1.00  0.450          H  
ATOM   7052 1HD1 ILE A 477     -14.867  92.117   3.063  1.00  0.450          H  
ATOM   7053 2HD1 ILE A 477     -14.636  93.778   2.494  1.00  0.450          H  
ATOM   7054 3HD1 ILE A 477     -15.182  93.486   4.143  1.00  0.450          H  
ATOM   7055  N   VAL A 478     -18.758  96.602   0.962  1.00  0.250          N  
ATOM   7056  CA  VAL A 478     -19.196  97.963   0.843  1.00  0.310          C  
ATOM   7057  C   VAL A 478     -20.615  98.081   0.273  1.00  0.290          C  
ATOM   7058  O   VAL A 478     -21.427  98.835   0.802  1.00  0.320          O  
ATOM   7059  CB  VAL A 478     -18.208  98.747   0.005  1.00  0.410          C  
ATOM   7060  CG1 VAL A 478     -18.729 100.098  -0.184  1.00  0.410          C  
ATOM   7061  CG2 VAL A 478     -16.829  98.765   0.685  1.00  0.410          C  
ATOM   7062  H   VAL A 478     -17.990  96.262   0.376  1.00  0.300          H  
ATOM   7063  HA  VAL A 478     -19.200  98.399   1.847  1.00  0.370          H  
ATOM   7064  HB  VAL A 478     -18.118  98.279  -0.979  1.00  0.490          H  
ATOM   7065 1HG1 VAL A 478     -18.026 100.627  -0.774  1.00  0.490          H  
ATOM   7066 2HG1 VAL A 478     -19.693 100.098  -0.679  1.00  0.490          H  
ATOM   7067 3HG1 VAL A 478     -18.831 100.576   0.784  1.00  0.490          H  
ATOM   7068 1HG2 VAL A 478     -16.127  99.319   0.068  1.00  0.490          H  
ATOM   7069 2HG2 VAL A 478     -16.907  99.235   1.666  1.00  0.490          H  
ATOM   7070 3HG2 VAL A 478     -16.463  97.744   0.805  1.00  0.490          H  
ATOM   7071  N   ILE A 479     -20.941  97.338  -0.791  1.00  0.260          N  
ATOM   7072  CA  ILE A 479     -22.273  97.460  -1.355  1.00  0.280          C  
ATOM   7073  C   ILE A 479     -23.390  97.144  -0.359  1.00  0.260          C  
ATOM   7074  O   ILE A 479     -24.375  97.875  -0.385  1.00  0.250          O  
ATOM   7075  CB  ILE A 479     -22.439  96.625  -2.645  1.00  0.380          C  
ATOM   7076  CG1 ILE A 479     -21.565  97.259  -3.759  1.00  0.380          C  
ATOM   7077  CG2 ILE A 479     -23.945  96.549  -3.051  1.00  0.380          C  
ATOM   7078  CD1 ILE A 479     -21.376  96.403  -4.992  1.00  0.380          C  
ATOM   7079  H   ILE A 479     -20.263  96.707  -1.226  1.00  0.310          H  
ATOM   7080  HA  ILE A 479     -22.398  98.502  -1.658  1.00  0.340          H  
ATOM   7081  HB  ILE A 479     -22.051  95.620  -2.486  1.00  0.460          H  
ATOM   7082 1HG1 ILE A 479     -22.019  98.197  -4.062  1.00  0.460          H  
ATOM   7083 2HG1 ILE A 479     -20.580  97.467  -3.345  1.00  0.460          H  
ATOM   7084 1HG2 ILE A 479     -24.058  95.963  -3.953  1.00  0.460          H  
ATOM   7085 2HG2 ILE A 479     -24.534  96.079  -2.266  1.00  0.460          H  
ATOM   7086 3HG2 ILE A 479     -24.327  97.559  -3.223  1.00  0.460          H  
ATOM   7087 1HD1 ILE A 479     -20.741  96.933  -5.701  1.00  0.460          H  
ATOM   7088 2HD1 ILE A 479     -20.903  95.478  -4.700  1.00  0.460          H  
ATOM   7089 3HD1 ILE A 479     -22.329  96.190  -5.461  1.00  0.460          H  
ATOM   7090  N   PRO A 480     -23.391  96.034   0.429  1.00  0.260          N  
ATOM   7091  CA  PRO A 480     -24.384  95.804   1.452  1.00  0.270          C  
ATOM   7092  C   PRO A 480     -24.332  96.869   2.547  1.00  0.230          C  
ATOM   7093  O   PRO A 480     -25.343  97.150   3.185  1.00  0.230          O  
ATOM   7094  CB  PRO A 480     -24.061  94.392   1.940  1.00  0.410          C  
ATOM   7095  CG  PRO A 480     -22.697  94.144   1.569  1.00  0.410          C  
ATOM   7096  CD  PRO A 480     -22.487  94.899   0.248  1.00  0.410          C  
ATOM   7097  HA  PRO A 480     -25.367  95.798   0.971  1.00  0.320          H  
ATOM   7098 1HB  PRO A 480     -24.247  94.292   3.017  1.00  0.490          H  
ATOM   7099 2HB  PRO A 480     -24.697  93.688   1.434  1.00  0.490          H  
ATOM   7100 1HG  PRO A 480     -22.025  94.454   2.360  1.00  0.490          H  
ATOM   7101 2HG  PRO A 480     -22.582  93.057   1.471  1.00  0.490          H  
ATOM   7102 1HD  PRO A 480     -21.462  95.162   0.188  1.00  0.490          H  
ATOM   7103 2HD  PRO A 480     -22.799  94.287  -0.600  1.00  0.490          H  
ATOM   7104  N   GLN A 481     -23.184  97.539   2.743  1.00  0.210          N  
ATOM   7105  CA  GLN A 481     -23.164  98.610   3.724  1.00  0.160          C  
ATOM   7106  C   GLN A 481     -24.106  99.677   3.227  1.00  0.140          C  
ATOM   7107  O   GLN A 481     -24.931 100.193   3.983  1.00  0.150          O  
ATOM   7108  CB  GLN A 481     -21.772  99.189   3.915  1.00  0.240          C  
ATOM   7109  CG  GLN A 481     -21.663 100.188   5.018  1.00  0.240          C  
ATOM   7110  CD  GLN A 481     -20.243 100.542   5.236  1.00  0.240          C  
ATOM   7111  OE1 GLN A 481     -19.461 100.609   4.286  1.00  0.240          O  
ATOM   7112  NE2 GLN A 481     -19.868 100.752   6.484  1.00  0.240          N  
ATOM   7113  H   GLN A 481     -22.297  97.283   2.294  1.00  0.250          H  
ATOM   7114  HA  GLN A 481     -23.538  98.248   4.676  1.00  0.190          H  
ATOM   7115 1HB  GLN A 481     -21.046  98.407   4.033  1.00  0.290          H  
ATOM   7116 2HB  GLN A 481     -21.494  99.729   3.025  1.00  0.290          H  
ATOM   7117 1HG  GLN A 481     -22.208 101.092   4.743  1.00  0.290          H  
ATOM   7118 2HG  GLN A 481     -22.071  99.766   5.928  1.00  0.290          H  
ATOM   7119 1HE2 GLN A 481     -18.914 100.984   6.689  1.00  0.290          H  
ATOM   7120 2HE2 GLN A 481     -20.530 100.674   7.228  1.00  0.290          H  
ATOM   7121  N   VAL A 482     -23.982  99.994   1.935  1.00  0.140          N  
ATOM   7122  CA  VAL A 482     -24.828 100.989   1.290  1.00  0.150          C  
ATOM   7123  C   VAL A 482     -26.286 100.552   1.271  1.00  0.150          C  
ATOM   7124  O   VAL A 482     -27.168 101.320   1.660  1.00  0.160          O  
ATOM   7125  CB  VAL A 482     -24.371 101.247  -0.163  1.00  0.210          C  
ATOM   7126  CG1 VAL A 482     -25.380 102.137  -0.895  1.00  0.210          C  
ATOM   7127  CG2 VAL A 482     -23.022 101.895  -0.144  1.00  0.210          C  
ATOM   7128  H   VAL A 482     -23.231  99.520   1.417  1.00  0.170          H  
ATOM   7129  HA  VAL A 482     -24.749 101.919   1.851  1.00  0.180          H  
ATOM   7130  HB  VAL A 482     -24.311 100.306  -0.697  1.00  0.250          H  
ATOM   7131 1HG1 VAL A 482     -25.037 102.308  -1.914  1.00  0.250          H  
ATOM   7132 2HG1 VAL A 482     -26.359 101.664  -0.931  1.00  0.250          H  
ATOM   7133 3HG1 VAL A 482     -25.464 103.080  -0.378  1.00  0.250          H  
ATOM   7134 1HG2 VAL A 482     -22.691 102.069  -1.157  1.00  0.250          H  
ATOM   7135 2HG2 VAL A 482     -23.098 102.834   0.385  1.00  0.250          H  
ATOM   7136 3HG2 VAL A 482     -22.317 101.241   0.357  1.00  0.250          H  
ATOM   7137  N   VAL A 483     -26.552  99.309   0.868  1.00  0.170          N  
ATOM   7138  CA  VAL A 483     -27.932  98.854   0.785  1.00  0.210          C  
ATOM   7139  C   VAL A 483     -28.633  98.918   2.123  1.00  0.210          C  
ATOM   7140  O   VAL A 483     -29.775  99.374   2.190  1.00  0.230          O  
ATOM   7141  CB  VAL A 483     -28.021  97.410   0.242  1.00  0.280          C  
ATOM   7142  CG1 VAL A 483     -29.461  96.855   0.376  1.00  0.280          C  
ATOM   7143  CG2 VAL A 483     -27.597  97.399  -1.221  1.00  0.280          C  
ATOM   7144  H   VAL A 483     -25.780  98.712   0.561  1.00  0.200          H  
ATOM   7145  HA  VAL A 483     -28.458  99.510   0.092  1.00  0.250          H  
ATOM   7146  HB  VAL A 483     -27.370  96.775   0.823  1.00  0.330          H  
ATOM   7147 1HG1 VAL A 483     -29.489  95.838  -0.010  1.00  0.330          H  
ATOM   7148 2HG1 VAL A 483     -29.774  96.841   1.419  1.00  0.330          H  
ATOM   7149 3HG1 VAL A 483     -30.147  97.481  -0.196  1.00  0.330          H  
ATOM   7150 1HG2 VAL A 483     -27.642  96.383  -1.611  1.00  0.330          H  
ATOM   7151 2HG2 VAL A 483     -28.267  98.037  -1.796  1.00  0.330          H  
ATOM   7152 3HG2 VAL A 483     -26.591  97.771  -1.315  1.00  0.330          H  
ATOM   7153  N   ILE A 484     -27.978  98.459   3.180  1.00  0.210          N  
ATOM   7154  CA  ILE A 484     -28.576  98.503   4.493  1.00  0.230          C  
ATOM   7155  C   ILE A 484     -28.642  99.938   5.019  1.00  0.200          C  
ATOM   7156  O   ILE A 484     -29.673 100.366   5.543  1.00  0.220          O  
ATOM   7157  CB  ILE A 484     -27.825  97.591   5.470  1.00  0.310          C  
ATOM   7158  CG1 ILE A 484     -27.895  96.060   4.976  1.00  0.310          C  
ATOM   7159  CG2 ILE A 484     -28.372  97.768   6.883  1.00  0.310          C  
ATOM   7160  CD1 ILE A 484     -29.288  95.427   4.797  1.00  0.310          C  
ATOM   7161  H   ILE A 484     -27.038  98.071   3.071  1.00  0.250          H  
ATOM   7162  HA  ILE A 484     -29.599  98.151   4.414  1.00  0.280          H  
ATOM   7163  HB  ILE A 484     -26.768  97.871   5.463  1.00  0.380          H  
ATOM   7164 1HG1 ILE A 484     -27.382  95.992   4.023  1.00  0.380          H  
ATOM   7165 2HG1 ILE A 484     -27.359  95.458   5.686  1.00  0.380          H  
ATOM   7166 1HG2 ILE A 484     -27.819  97.157   7.533  1.00  0.380          H  
ATOM   7167 2HG2 ILE A 484     -28.262  98.794   7.188  1.00  0.380          H  
ATOM   7168 3HG2 ILE A 484     -29.419  97.493   6.923  1.00  0.380          H  
ATOM   7169 1HD1 ILE A 484     -29.161  94.392   4.470  1.00  0.380          H  
ATOM   7170 2HD1 ILE A 484     -29.835  95.437   5.724  1.00  0.380          H  
ATOM   7171 3HD1 ILE A 484     -29.853  95.966   4.046  1.00  0.380          H  
ATOM   7172  N   ALA A 485     -27.576 100.725   4.858  1.00  0.180          N  
ATOM   7173  CA  ALA A 485     -27.593 102.092   5.356  1.00  0.210          C  
ATOM   7174  C   ALA A 485     -28.757 102.889   4.773  1.00  0.230          C  
ATOM   7175  O   ALA A 485     -29.312 103.757   5.447  1.00  0.270          O  
ATOM   7176  CB  ALA A 485     -26.301 102.798   5.004  1.00  0.280          C  
ATOM   7177  H   ALA A 485     -26.717 100.386   4.418  1.00  0.220          H  
ATOM   7178  HA  ALA A 485     -27.700 102.059   6.438  1.00  0.250          H  
ATOM   7179 1HB  ALA A 485     -26.341 103.806   5.402  1.00  0.340          H  
ATOM   7180 2HB  ALA A 485     -25.464 102.255   5.434  1.00  0.340          H  
ATOM   7181 3HB  ALA A 485     -26.192 102.833   3.917  1.00  0.340          H  
ATOM   7182  N   LEU A 486     -29.112 102.629   3.515  1.00  0.210          N  
ATOM   7183  CA  LEU A 486     -30.206 103.354   2.898  1.00  0.260          C  
ATOM   7184  C   LEU A 486     -31.571 102.649   3.050  1.00  0.270          C  
ATOM   7185  O   LEU A 486     -32.580 103.304   3.326  1.00  0.400          O  
ATOM   7186  CB  LEU A 486     -29.878 103.550   1.411  1.00  0.340          C  
ATOM   7187  CG  LEU A 486     -28.572 104.368   1.091  1.00  0.340          C  
ATOM   7188  CD1 LEU A 486     -28.354 104.371  -0.412  1.00  0.340          C  
ATOM   7189  CD2 LEU A 486     -28.666 105.795   1.637  1.00  0.340          C  
ATOM   7190  H   LEU A 486     -28.566 101.955   2.968  1.00  0.250          H  
ATOM   7191  HA  LEU A 486     -30.293 104.320   3.384  1.00  0.310          H  
ATOM   7192 1HB  LEU A 486     -29.750 102.560   0.964  1.00  0.410          H  
ATOM   7193 2HB  LEU A 486     -30.719 104.040   0.926  1.00  0.410          H  
ATOM   7194  HG  LEU A 486     -27.717 103.868   1.550  1.00  0.410          H  
ATOM   7195 1HD1 LEU A 486     -27.438 104.909  -0.647  1.00  0.410          H  
ATOM   7196 2HD1 LEU A 486     -28.271 103.344  -0.765  1.00  0.410          H  
ATOM   7197 3HD1 LEU A 486     -29.193 104.857  -0.904  1.00  0.410          H  
ATOM   7198 1HD2 LEU A 486     -27.755 106.325   1.405  1.00  0.410          H  
ATOM   7199 2HD2 LEU A 486     -29.511 106.309   1.181  1.00  0.410          H  
ATOM   7200 3HD2 LEU A 486     -28.791 105.781   2.715  1.00  0.410          H  
ATOM   7201  N   GLY A 487     -31.612 101.319   2.881  1.00  0.230          N  
ATOM   7202  CA  GLY A 487     -32.851 100.543   2.916  1.00  0.270          C  
ATOM   7203  C   GLY A 487     -33.399 100.193   4.305  1.00  0.260          C  
ATOM   7204  O   GLY A 487     -34.598  99.915   4.439  1.00  0.310          O  
ATOM   7205  H   GLY A 487     -30.764 100.805   2.669  1.00  0.280          H  
ATOM   7206 1HA  GLY A 487     -33.617 101.085   2.362  1.00  0.320          H  
ATOM   7207 2HA  GLY A 487     -32.678  99.618   2.364  1.00  0.320          H  
ATOM   7208  N   ALA A 488     -32.550 100.209   5.342  1.00  0.260          N  
ATOM   7209  CA  ALA A 488     -32.988  99.855   6.687  1.00  0.310          C  
ATOM   7210  C   ALA A 488     -34.087 100.771   7.192  1.00  0.340          C  
ATOM   7211  O   ALA A 488     -34.958 100.320   7.928  1.00  0.380          O  
ATOM   7212  CB  ALA A 488     -31.831  99.897   7.661  1.00  0.410          C  
ATOM   7213  H   ALA A 488     -31.555 100.408   5.212  1.00  0.310          H  
ATOM   7214  HA  ALA A 488     -33.377  98.841   6.653  1.00  0.370          H  
ATOM   7215 1HB  ALA A 488     -32.169  99.602   8.657  1.00  0.500          H  
ATOM   7216 2HB  ALA A 488     -31.051  99.226   7.330  1.00  0.500          H  
ATOM   7217 3HB  ALA A 488     -31.451 100.906   7.692  1.00  0.500          H  
ATOM   7218  N   GLY A 489     -34.067 102.055   6.823  1.00  0.410          N  
ATOM   7219  CA  GLY A 489     -35.090 102.958   7.323  1.00  0.520          C  
ATOM   7220  C   GLY A 489     -36.473 102.457   6.924  1.00  0.520          C  
ATOM   7221  O   GLY A 489     -37.277 102.154   7.809  1.00  0.540          O  
ATOM   7222  H   GLY A 489     -33.331 102.403   6.216  1.00  0.490          H  
ATOM   7223 1HA  GLY A 489     -35.023 103.008   8.411  1.00  0.620          H  
ATOM   7224 2HA  GLY A 489     -34.915 103.967   6.954  1.00  0.620          H  
ATOM   7225  N   PRO A 490     -36.792 102.398   5.615  1.00  0.560          N  
ATOM   7226  CA  PRO A 490     -38.024 101.860   5.070  1.00  0.620          C  
ATOM   7227  C   PRO A 490     -38.359 100.470   5.615  1.00  0.570          C  
ATOM   7228  O   PRO A 490     -39.524 100.193   5.893  1.00  0.670          O  
ATOM   7229  CB  PRO A 490     -37.715 101.838   3.567  1.00  0.930          C  
ATOM   7230  CG  PRO A 490     -36.766 103.018   3.374  1.00  0.930          C  
ATOM   7231  CD  PRO A 490     -35.894 103.007   4.598  1.00  0.930          C  
ATOM   7232  HA  PRO A 490     -38.842 102.565   5.286  1.00  0.740          H  
ATOM   7233 1HB  PRO A 490     -37.255 100.874   3.289  1.00  1.120          H  
ATOM   7234 2HB  PRO A 490     -38.645 101.936   2.990  1.00  1.120          H  
ATOM   7235 1HG  PRO A 490     -36.181 102.894   2.448  1.00  1.120          H  
ATOM   7236 2HG  PRO A 490     -37.335 103.951   3.273  1.00  1.120          H  
ATOM   7237 1HD  PRO A 490     -35.018 102.409   4.405  1.00  1.120          H  
ATOM   7238 2HD  PRO A 490     -35.635 104.036   4.857  1.00  1.120          H  
ATOM   7239  N   TRP A 491     -37.338  99.621   5.825  1.00  0.460          N  
ATOM   7240  CA  TRP A 491     -37.565  98.292   6.380  1.00  0.530          C  
ATOM   7241  C   TRP A 491     -38.181  98.406   7.759  1.00  0.590          C  
ATOM   7242  O   TRP A 491     -39.269  97.887   8.032  1.00  0.820          O  
ATOM   7243  CB  TRP A 491     -36.264  97.501   6.467  1.00  0.710          C  
ATOM   7244  CG  TRP A 491     -36.433  96.157   7.041  1.00  0.710          C  
ATOM   7245  CD1 TRP A 491     -36.142  95.774   8.309  1.00  0.710          C  
ATOM   7246  CD2 TRP A 491     -36.932  94.988   6.378  1.00  0.710          C  
ATOM   7247  NE1 TRP A 491     -36.426  94.457   8.474  1.00  0.710          N  
ATOM   7248  CE2 TRP A 491     -36.911  93.957   7.310  1.00  0.710          C  
ATOM   7249  CE3 TRP A 491     -37.386  94.733   5.086  1.00  0.710          C  
ATOM   7250  CZ2 TRP A 491     -37.331  92.682   6.998  1.00  0.710          C  
ATOM   7251  CZ3 TRP A 491     -37.805  93.455   4.770  1.00  0.710          C  
ATOM   7252  CH2 TRP A 491     -37.779  92.456   5.702  1.00  0.710          C  
ATOM   7253  H   TRP A 491     -36.382  99.867   5.547  1.00  0.550          H  
ATOM   7254  HA  TRP A 491     -38.257  97.759   5.736  1.00  0.640          H  
ATOM   7255 1HB  TRP A 491     -35.813  97.415   5.479  1.00  0.860          H  
ATOM   7256 2HB  TRP A 491     -35.567  98.029   7.095  1.00  0.860          H  
ATOM   7257  HD1 TRP A 491     -35.736  96.433   9.088  1.00  0.860          H  
ATOM   7258  HE1 TRP A 491     -36.283  93.919   9.349  1.00  0.860          H  
ATOM   7259  HE3 TRP A 491     -37.408  95.525   4.339  1.00  0.860          H  
ATOM   7260  HZ2 TRP A 491     -37.315  91.874   7.727  1.00  0.860          H  
ATOM   7261  HZ3 TRP A 491     -38.159  93.264   3.759  1.00  0.860          H  
ATOM   7262  HH2 TRP A 491     -38.117  91.461   5.423  1.00  0.860          H  
ATOM   7263  N   ASP A 492     -37.487  99.102   8.648  1.00  0.490          N  
ATOM   7264  CA  ASP A 492     -37.975  99.225   9.995  1.00  0.580          C  
ATOM   7265  C   ASP A 492     -39.370  99.849   9.983  1.00  0.610          C  
ATOM   7266  O   ASP A 492     -40.239  99.414  10.740  1.00  0.670          O  
ATOM   7267  CB  ASP A 492     -37.005 100.066  10.840  1.00  0.780          C  
ATOM   7268  CG  ASP A 492     -35.648  99.376  11.188  1.00  0.780          C  
ATOM   7269  OD1 ASP A 492     -35.505  98.183  11.022  1.00  0.780          O  
ATOM   7270  OD2 ASP A 492     -34.770 100.085  11.622  1.00  0.780          O  
ATOM   7271  H   ASP A 492     -36.594  99.533   8.384  1.00  0.590          H  
ATOM   7272  HA  ASP A 492     -38.050  98.237  10.429  1.00  0.700          H  
ATOM   7273 1HB  ASP A 492     -36.786 100.992  10.302  1.00  0.930          H  
ATOM   7274 2HB  ASP A 492     -37.474 100.335  11.776  1.00  0.930          H  
ATOM   7275  N   GLU A 493     -39.630 100.819   9.089  1.00  0.610          N  
ATOM   7276  CA  GLU A 493     -40.955 101.446   9.029  1.00  0.690          C  
ATOM   7277  C   GLU A 493     -42.064 100.439   8.690  1.00  0.730          C  
ATOM   7278  O   GLU A 493     -43.126 100.452   9.325  1.00  0.820          O  
ATOM   7279  CB  GLU A 493     -40.977 102.581   8.005  1.00  0.930          C  
ATOM   7280  CG  GLU A 493     -40.192 103.814   8.398  1.00  0.930          C  
ATOM   7281  CD  GLU A 493     -40.138 104.836   7.301  1.00  0.930          C  
ATOM   7282  OE1 GLU A 493     -40.570 104.531   6.215  1.00  0.930          O  
ATOM   7283  OE2 GLU A 493     -39.669 105.922   7.548  1.00  0.930          O  
ATOM   7284  H   GLU A 493     -38.875 101.157   8.480  1.00  0.730          H  
ATOM   7285  HA  GLU A 493     -41.176 101.871  10.004  1.00  0.830          H  
ATOM   7286 1HB  GLU A 493     -40.582 102.223   7.063  1.00  1.120          H  
ATOM   7287 2HB  GLU A 493     -42.005 102.890   7.830  1.00  1.120          H  
ATOM   7288 1HG  GLU A 493     -40.666 104.256   9.265  1.00  1.120          H  
ATOM   7289 2HG  GLU A 493     -39.188 103.527   8.681  1.00  1.120          H  
ATOM   7290  N   LEU A 494     -41.784  99.488   7.783  1.00  0.740          N  
ATOM   7291  CA  LEU A 494     -42.776  98.485   7.382  1.00  0.850          C  
ATOM   7292  C   LEU A 494     -43.250  97.683   8.571  1.00  0.890          C  
ATOM   7293  O   LEU A 494     -44.421  97.308   8.661  1.00  1.030          O  
ATOM   7294  CB  LEU A 494     -42.172  97.438   6.423  1.00  1.150          C  
ATOM   7295  CG  LEU A 494     -41.776  97.829   5.012  1.00  1.150          C  
ATOM   7296  CD1 LEU A 494     -41.001  96.641   4.407  1.00  1.150          C  
ATOM   7297  CD2 LEU A 494     -43.008  98.161   4.181  1.00  1.150          C  
ATOM   7298  H   LEU A 494     -40.886  99.542   7.284  1.00  0.890          H  
ATOM   7299  HA  LEU A 494     -43.628  98.988   6.938  1.00  1.020          H  
ATOM   7300 1HB  LEU A 494     -41.279  97.057   6.888  1.00  1.380          H  
ATOM   7301 2HB  LEU A 494     -42.875  96.612   6.350  1.00  1.380          H  
ATOM   7302  HG  LEU A 494     -41.127  98.681   5.037  1.00  1.380          H  
ATOM   7303 1HD1 LEU A 494     -40.681  96.890   3.396  1.00  1.380          H  
ATOM   7304 2HD1 LEU A 494     -40.126  96.428   5.020  1.00  1.380          H  
ATOM   7305 3HD1 LEU A 494     -41.642  95.763   4.380  1.00  1.380          H  
ATOM   7306 1HD2 LEU A 494     -42.700  98.425   3.169  1.00  1.380          H  
ATOM   7307 2HD2 LEU A 494     -43.667  97.294   4.146  1.00  1.380          H  
ATOM   7308 3HD2 LEU A 494     -43.537  99.000   4.623  1.00  1.380          H  
ATOM   7309  N   PHE A 495     -42.337  97.432   9.497  1.00  0.830          N  
ATOM   7310  CA  PHE A 495     -42.638  96.613  10.653  1.00  0.960          C  
ATOM   7311  C   PHE A 495     -42.906  97.372  11.963  1.00  0.890          C  
ATOM   7312  O   PHE A 495     -42.886  96.763  13.035  1.00  1.080          O  
ATOM   7313  CB  PHE A 495     -41.501  95.622  10.813  1.00  1.290          C  
ATOM   7314  CG  PHE A 495     -41.417  94.719   9.614  1.00  1.290          C  
ATOM   7315  CD1 PHE A 495     -40.475  94.945   8.631  1.00  1.290          C  
ATOM   7316  CD2 PHE A 495     -42.307  93.671   9.443  1.00  1.290          C  
ATOM   7317  CE1 PHE A 495     -40.430  94.166   7.517  1.00  1.290          C  
ATOM   7318  CE2 PHE A 495     -42.249  92.877   8.318  1.00  1.290          C  
ATOM   7319  CZ  PHE A 495     -41.306  93.133   7.352  1.00  1.290          C  
ATOM   7320  H   PHE A 495     -41.374  97.761   9.333  1.00  1.000          H  
ATOM   7321  HA  PHE A 495     -43.539  96.046  10.423  1.00  1.150          H  
ATOM   7322 1HB  PHE A 495     -40.581  96.184  10.888  1.00  1.550          H  
ATOM   7323 2HB  PHE A 495     -41.625  95.024  11.711  1.00  1.550          H  
ATOM   7324  HD1 PHE A 495     -39.770  95.758   8.739  1.00  1.550          H  
ATOM   7325  HD2 PHE A 495     -43.064  93.478  10.205  1.00  1.550          H  
ATOM   7326  HE1 PHE A 495     -39.698  94.373   6.758  1.00  1.550          H  
ATOM   7327  HE2 PHE A 495     -42.955  92.053   8.190  1.00  1.550          H  
ATOM   7328  HZ  PHE A 495     -41.258  92.515   6.456  1.00  1.550          H  
ATOM   7329  N   GLY A 496     -43.195  98.685  11.894  1.00  0.730          N  
ATOM   7330  CA  GLY A 496     -43.505  99.437  13.121  1.00  0.720          C  
ATOM   7331  C   GLY A 496     -42.343 100.203  13.771  1.00  0.510          C  
ATOM   7332  O   GLY A 496     -42.441 100.602  14.936  1.00  0.700          O  
ATOM   7333  H   GLY A 496     -43.202  99.162  10.985  1.00  0.880          H  
ATOM   7334 1HA  GLY A 496     -44.297 100.148  12.889  1.00  0.860          H  
ATOM   7335 2HA  GLY A 496     -43.923  98.750  13.853  1.00  0.860          H  
ATOM   7336  N   LYS A 497     -41.284 100.440  13.013  1.00  0.530          N  
ATOM   7337  CA  LYS A 497     -40.066 101.140  13.404  1.00  1.000          C  
ATOM   7338  C   LYS A 497     -39.304 100.411  14.516  1.00  0.480          C  
ATOM   7339  O   LYS A 497     -39.192  99.186  14.473  1.00  1.120          O  
ATOM   7340  CB  LYS A 497     -40.398 102.586  13.798  1.00  1.210          C  
ATOM   7341  CG  LYS A 497     -41.057 103.387  12.683  1.00  1.210          C  
ATOM   7342  CD  LYS A 497     -41.301 104.829  13.103  1.00  1.210          C  
ATOM   7343  CE  LYS A 497     -41.958 105.629  11.987  1.00  1.210          C  
ATOM   7344  NZ  LYS A 497     -42.253 107.036  12.401  1.00  1.210          N  
ATOM   7345  H   LYS A 497     -41.271 100.075  12.062  1.00  0.640          H  
ATOM   7346  HA  LYS A 497     -39.418 101.191  12.540  1.00  1.200          H  
ATOM   7347 1HB  LYS A 497     -41.022 102.617  14.685  1.00  1.450          H  
ATOM   7348 2HB  LYS A 497     -39.473 103.114  14.024  1.00  1.450          H  
ATOM   7349 1HG  LYS A 497     -40.405 103.377  11.808  1.00  1.450          H  
ATOM   7350 2HG  LYS A 497     -42.005 102.922  12.409  1.00  1.450          H  
ATOM   7351 1HD  LYS A 497     -41.954 104.844  13.978  1.00  1.450          H  
ATOM   7352 2HD  LYS A 497     -40.355 105.299  13.366  1.00  1.450          H  
ATOM   7353 1HE  LYS A 497     -41.292 105.650  11.128  1.00  1.450          H  
ATOM   7354 2HE  LYS A 497     -42.889 105.139  11.701  1.00  1.450          H  
ATOM   7355 1HZ  LYS A 497     -42.685 107.530  11.633  1.00  1.450          H  
ATOM   7356 2HZ  LYS A 497     -42.882 107.037  13.195  1.00  1.450          H  
ATOM   7357 3HZ  LYS A 497     -41.394 107.504  12.659  1.00  1.450          H  
ATOM   7358  N   GLY A 498     -38.745 101.134  15.488  1.00  0.750          N  
ATOM   7359  CA  GLY A 498     -37.894 100.475  16.478  1.00  0.400          C  
ATOM   7360  C   GLY A 498     -36.636  99.997  15.753  1.00  0.460          C  
ATOM   7361  O   GLY A 498     -36.312 100.515  14.685  1.00  0.930          O  
ATOM   7362  H   GLY A 498     -38.880 102.130  15.529  1.00  0.900          H  
ATOM   7363 1HA  GLY A 498     -37.629 101.170  17.272  1.00  0.480          H  
ATOM   7364 2HA  GLY A 498     -38.415  99.631  16.933  1.00  0.480          H  
ATOM   7365  N   ASN A 499     -35.899  99.066  16.359  1.00  0.270          N  
ATOM   7366  CA  ASN A 499     -34.677  98.535  15.761  1.00  0.350          C  
ATOM   7367  C   ASN A 499     -34.755  97.030  15.510  1.00  0.330          C  
ATOM   7368  O   ASN A 499     -34.060  96.500  14.632  1.00  0.440          O  
ATOM   7369  CB  ASN A 499     -33.474  98.909  16.601  1.00  0.460          C  
ATOM   7370  CG  ASN A 499     -33.244 100.401  16.582  1.00  0.460          C  
ATOM   7371  OD1 ASN A 499     -33.464 101.121  17.563  1.00  0.460          O  
ATOM   7372  ND2 ASN A 499     -32.795 100.889  15.455  1.00  0.460          N  
ATOM   7373  H   ASN A 499     -36.218  98.709  17.258  1.00  0.320          H  
ATOM   7374  HA  ASN A 499     -34.551  98.998  14.778  1.00  0.420          H  
ATOM   7375 1HB  ASN A 499     -33.632  98.582  17.626  1.00  0.550          H  
ATOM   7376 2HB  ASN A 499     -32.587  98.404  16.224  1.00  0.550          H  
ATOM   7377 1HD2 ASN A 499     -32.637 101.871  15.356  1.00  0.550          H  
ATOM   7378 2HD2 ASN A 499     -32.634 100.285  14.672  1.00  0.550          H  
ATOM   7379  N   ILE A 500     -35.667  96.339  16.202  1.00  0.250          N  
ATOM   7380  CA  ILE A 500     -35.683  94.894  16.029  1.00  0.270          C  
ATOM   7381  C   ILE A 500     -35.925  94.431  14.600  1.00  0.260          C  
ATOM   7382  O   ILE A 500     -35.328  93.430  14.217  1.00  0.250          O  
ATOM   7383  CB  ILE A 500     -36.684  94.143  16.954  1.00  0.370          C  
ATOM   7384  CG1 ILE A 500     -36.290  94.291  18.449  1.00  0.370          C  
ATOM   7385  CG2 ILE A 500     -36.791  92.644  16.557  1.00  0.370          C  
ATOM   7386  CD1 ILE A 500     -34.867  93.865  18.842  1.00  0.370          C  
ATOM   7387  H   ILE A 500     -36.248  96.807  16.911  1.00  0.300          H  
ATOM   7388  HA  ILE A 500     -34.694  94.534  16.279  1.00  0.320          H  
ATOM   7389  HB  ILE A 500     -37.666  94.593  16.866  1.00  0.440          H  
ATOM   7390 1HG1 ILE A 500     -36.440  95.308  18.743  1.00  0.440          H  
ATOM   7391 2HG1 ILE A 500     -36.978  93.668  19.018  1.00  0.440          H  
ATOM   7392 1HG2 ILE A 500     -37.505  92.160  17.220  1.00  0.440          H  
ATOM   7393 2HG2 ILE A 500     -37.148  92.525  15.534  1.00  0.440          H  
ATOM   7394 3HG2 ILE A 500     -35.821  92.157  16.651  1.00  0.440          H  
ATOM   7395 1HD1 ILE A 500     -34.748  93.993  19.910  1.00  0.440          H  
ATOM   7396 2HD1 ILE A 500     -34.686  92.833  18.581  1.00  0.440          H  
ATOM   7397 3HD1 ILE A 500     -34.147  94.490  18.353  1.00  0.440          H  
ATOM   7398  N   PRO A 501     -36.823  95.003  13.783  1.00  0.320          N  
ATOM   7399  CA  PRO A 501     -37.010  94.538  12.427  1.00  0.350          C  
ATOM   7400  C   PRO A 501     -35.692  94.397  11.667  1.00  0.280          C  
ATOM   7401  O   PRO A 501     -35.547  93.460  10.868  1.00  0.330          O  
ATOM   7402  CB  PRO A 501     -37.880  95.626  11.832  1.00  0.520          C  
ATOM   7403  CG  PRO A 501     -38.686  96.151  13.024  1.00  0.520          C  
ATOM   7404  CD  PRO A 501     -37.701  96.141  14.170  1.00  0.520          C  
ATOM   7405  HA  PRO A 501     -37.550  93.578  12.451  1.00  0.420          H  
ATOM   7406 1HB  PRO A 501     -37.227  96.389  11.388  1.00  0.630          H  
ATOM   7407 2HB  PRO A 501     -38.484  95.214  11.016  1.00  0.630          H  
ATOM   7408 1HG  PRO A 501     -39.064  97.175  12.809  1.00  0.630          H  
ATOM   7409 2HG  PRO A 501     -39.567  95.526  13.216  1.00  0.630          H  
ATOM   7410 1HD  PRO A 501     -37.171  97.106  14.144  1.00  0.630          H  
ATOM   7411 2HD  PRO A 501     -38.219  95.971  15.114  1.00  0.630          H  
ATOM   7412  N   ALA A 502     -34.727  95.313  11.917  1.00  0.350          N  
ATOM   7413  CA  ALA A 502     -33.426  95.277  11.272  1.00  0.330          C  
ATOM   7414  C   ALA A 502     -32.712  94.011  11.657  1.00  0.220          C  
ATOM   7415  O   ALA A 502     -32.150  93.301  10.822  1.00  0.190          O  
ATOM   7416  CB  ALA A 502     -32.598  96.492  11.680  1.00  0.470          C  
ATOM   7417  H   ALA A 502     -34.865  96.073  12.591  1.00  0.420          H  
ATOM   7418  HA  ALA A 502     -33.572  95.281  10.194  1.00  0.400          H  
ATOM   7419 1HB  ALA A 502     -31.636  96.485  11.205  1.00  0.560          H  
ATOM   7420 2HB  ALA A 502     -33.131  97.403  11.392  1.00  0.560          H  
ATOM   7421 3HB  ALA A 502     -32.452  96.492  12.755  1.00  0.560          H  
ATOM   7422  N   PHE A 503     -32.792  93.711  12.942  1.00  0.230          N  
ATOM   7423  CA  PHE A 503     -32.120  92.566  13.522  1.00  0.220          C  
ATOM   7424  C   PHE A 503     -32.803  91.272  13.074  1.00  0.190          C  
ATOM   7425  O   PHE A 503     -32.148  90.241  12.916  1.00  0.200          O  
ATOM   7426  CB  PHE A 503     -32.132  92.698  15.016  1.00  0.310          C  
ATOM   7427  CG  PHE A 503     -31.468  93.982  15.511  1.00  0.310          C  
ATOM   7428  CD1 PHE A 503     -30.663  94.837  14.733  1.00  0.310          C  
ATOM   7429  CD2 PHE A 503     -31.682  94.336  16.767  1.00  0.310          C  
ATOM   7430  CE1 PHE A 503     -30.149  95.987  15.297  1.00  0.310          C  
ATOM   7431  CE2 PHE A 503     -31.161  95.423  17.301  1.00  0.310          C  
ATOM   7432  CZ  PHE A 503     -30.388  96.268  16.576  1.00  0.310          C  
ATOM   7433  H   PHE A 503     -33.294  94.376  13.548  1.00  0.280          H  
ATOM   7434  HA  PHE A 503     -31.089  92.545  13.176  1.00  0.260          H  
ATOM   7435 1HB  PHE A 503     -33.156  92.671  15.385  1.00  0.370          H  
ATOM   7436 2HB  PHE A 503     -31.605  91.850  15.459  1.00  0.370          H  
ATOM   7437  HD1 PHE A 503     -30.446  94.627  13.691  1.00  0.370          H  
ATOM   7438  HD2 PHE A 503     -32.296  93.712  17.371  1.00  0.370          H  
ATOM   7439  HE1 PHE A 503     -29.549  96.671  14.720  1.00  0.370          H  
ATOM   7440  HE2 PHE A 503     -31.373  95.605  18.305  1.00  0.370          H  
ATOM   7441  HZ  PHE A 503     -29.966  97.158  17.012  1.00  0.370          H  
ATOM   7442  N   GLY A 504     -34.122  91.328  12.892  1.00  0.170          N  
ATOM   7443  CA  GLY A 504     -34.906  90.193  12.412  1.00  0.180          C  
ATOM   7444  C   GLY A 504     -34.375  89.796  11.035  1.00  0.140          C  
ATOM   7445  O   GLY A 504     -34.107  88.616  10.755  1.00  0.130          O  
ATOM   7446  H   GLY A 504     -34.592  92.202  13.130  1.00  0.200          H  
ATOM   7447 1HA  GLY A 504     -34.823  89.361  13.109  1.00  0.220          H  
ATOM   7448 2HA  GLY A 504     -35.955  90.478  12.345  1.00  0.220          H  
ATOM   7449  N   LEU A 505     -34.224  90.808  10.177  1.00  0.140          N  
ATOM   7450  CA  LEU A 505     -33.683  90.648   8.842  1.00  0.120          C  
ATOM   7451  C   LEU A 505     -32.264  90.097   8.936  1.00  0.110          C  
ATOM   7452  O   LEU A 505     -31.884  89.212   8.159  1.00  0.120          O  
ATOM   7453  CB  LEU A 505     -33.707  91.995   8.108  1.00  0.180          C  
ATOM   7454  CG  LEU A 505     -33.166  92.052   6.675  1.00  0.180          C  
ATOM   7455  CD1 LEU A 505     -33.958  91.119   5.749  1.00  0.180          C  
ATOM   7456  CD2 LEU A 505     -33.250  93.510   6.172  1.00  0.180          C  
ATOM   7457  H   LEU A 505     -34.533  91.736  10.484  1.00  0.170          H  
ATOM   7458  HA  LEU A 505     -34.305  89.933   8.312  1.00  0.140          H  
ATOM   7459 1HB  LEU A 505     -34.715  92.335   8.088  1.00  0.210          H  
ATOM   7460 2HB  LEU A 505     -33.139  92.707   8.686  1.00  0.210          H  
ATOM   7461  HG  LEU A 505     -32.142  91.737   6.682  1.00  0.210          H  
ATOM   7462 1HD1 LEU A 505     -33.556  91.177   4.741  1.00  0.210          H  
ATOM   7463 2HD1 LEU A 505     -33.881  90.091   6.096  1.00  0.210          H  
ATOM   7464 3HD1 LEU A 505     -34.997  91.418   5.735  1.00  0.210          H  
ATOM   7465 1HD2 LEU A 505     -32.855  93.580   5.162  1.00  0.210          H  
ATOM   7466 2HD2 LEU A 505     -34.282  93.832   6.173  1.00  0.210          H  
ATOM   7467 3HD2 LEU A 505     -32.673  94.153   6.835  1.00  0.210          H  
ATOM   7468  N   ALA A 506     -31.474  90.612   9.892  1.00  0.110          N  
ATOM   7469  CA  ALA A 506     -30.117  90.133  10.074  1.00  0.120          C  
ATOM   7470  C   ALA A 506     -30.085  88.639  10.383  1.00  0.110          C  
ATOM   7471  O   ALA A 506     -29.238  87.927   9.832  1.00  0.120          O  
ATOM   7472  CB  ALA A 506     -29.418  90.872  11.199  1.00  0.160          C  
ATOM   7473  H   ALA A 506     -31.821  91.386  10.462  1.00  0.130          H  
ATOM   7474  HA  ALA A 506     -29.589  90.311   9.150  1.00  0.140          H  
ATOM   7475 1HB  ALA A 506     -28.407  90.505  11.293  1.00  0.200          H  
ATOM   7476 2HB  ALA A 506     -29.403  91.924  10.984  1.00  0.200          H  
ATOM   7477 3HB  ALA A 506     -29.926  90.703  12.123  1.00  0.200          H  
ATOM   7478  N   SER A 507     -31.015  88.142  11.214  1.00  0.110          N  
ATOM   7479  CA  SER A 507     -31.041  86.709  11.507  1.00  0.120          C  
ATOM   7480  C   SER A 507     -31.307  85.914  10.243  1.00  0.120          C  
ATOM   7481  O   SER A 507     -30.663  84.885   9.995  1.00  0.120          O  
ATOM   7482  CB  SER A 507     -32.096  86.363  12.544  1.00  0.160          C  
ATOM   7483  OG  SER A 507     -31.770  86.870  13.793  1.00  0.160          O  
ATOM   7484  H   SER A 507     -31.650  88.786  11.703  1.00  0.130          H  
ATOM   7485  HA  SER A 507     -30.070  86.429  11.900  1.00  0.140          H  
ATOM   7486 1HB  SER A 507     -33.050  86.776  12.229  1.00  0.200          H  
ATOM   7487 2HB  SER A 507     -32.213  85.288  12.608  1.00  0.200          H  
ATOM   7488  HG  SER A 507     -31.072  86.272  14.129  1.00  0.200          H  
ATOM   7489  N   GLY A 508     -32.231  86.411   9.422  1.00  0.120          N  
ATOM   7490  CA  GLY A 508     -32.567  85.769   8.160  1.00  0.120          C  
ATOM   7491  C   GLY A 508     -31.321  85.632   7.295  1.00  0.110          C  
ATOM   7492  O   GLY A 508     -30.980  84.532   6.837  1.00  0.130          O  
ATOM   7493  H   GLY A 508     -32.758  87.242   9.728  1.00  0.140          H  
ATOM   7494 1HA  GLY A 508     -33.004  84.789   8.349  1.00  0.140          H  
ATOM   7495 2HA  GLY A 508     -33.313  86.371   7.639  1.00  0.140          H  
ATOM   7496  N   PHE A 509     -30.638  86.754   7.078  1.00  0.110          N  
ATOM   7497  CA  PHE A 509     -29.440  86.749   6.258  1.00  0.110          C  
ATOM   7498  C   PHE A 509     -28.344  85.877   6.838  1.00  0.110          C  
ATOM   7499  O   PHE A 509     -27.616  85.238   6.079  1.00  0.110          O  
ATOM   7500  CB  PHE A 509     -28.882  88.147   6.054  1.00  0.150          C  
ATOM   7501  CG  PHE A 509     -29.594  89.014   5.070  1.00  0.150          C  
ATOM   7502  CD1 PHE A 509     -29.851  88.578   3.766  1.00  0.150          C  
ATOM   7503  CD2 PHE A 509     -29.970  90.298   5.424  1.00  0.150          C  
ATOM   7504  CE1 PHE A 509     -30.483  89.402   2.867  1.00  0.150          C  
ATOM   7505  CE2 PHE A 509     -30.589  91.121   4.512  1.00  0.150          C  
ATOM   7506  CZ  PHE A 509     -30.850  90.675   3.242  1.00  0.150          C  
ATOM   7507  H   PHE A 509     -30.985  87.627   7.496  1.00  0.130          H  
ATOM   7508  HA  PHE A 509     -29.703  86.340   5.292  1.00  0.130          H  
ATOM   7509 1HB  PHE A 509     -28.916  88.648   7.006  1.00  0.180          H  
ATOM   7510 2HB  PHE A 509     -27.838  88.080   5.745  1.00  0.180          H  
ATOM   7511  HD1 PHE A 509     -29.552  87.579   3.451  1.00  0.180          H  
ATOM   7512  HD2 PHE A 509     -29.762  90.665   6.435  1.00  0.180          H  
ATOM   7513  HE1 PHE A 509     -30.685  89.051   1.852  1.00  0.180          H  
ATOM   7514  HE2 PHE A 509     -30.868  92.131   4.795  1.00  0.180          H  
ATOM   7515  HZ  PHE A 509     -31.341  91.332   2.528  1.00  0.180          H  
ATOM   7516  N   ALA A 510     -28.172  85.876   8.167  1.00  0.110          N  
ATOM   7517  CA  ALA A 510     -27.122  85.076   8.784  1.00  0.110          C  
ATOM   7518  C   ALA A 510     -27.307  83.601   8.487  1.00  0.110          C  
ATOM   7519  O   ALA A 510     -26.334  82.914   8.163  1.00  0.110          O  
ATOM   7520  CB  ALA A 510     -27.121  85.270  10.277  1.00  0.150          C  
ATOM   7521  H   ALA A 510     -28.762  86.471   8.752  1.00  0.130          H  
ATOM   7522  HA  ALA A 510     -26.165  85.395   8.374  1.00  0.130          H  
ATOM   7523 1HB  ALA A 510     -26.332  84.678  10.714  1.00  0.180          H  
ATOM   7524 2HB  ALA A 510     -26.976  86.292  10.532  1.00  0.180          H  
ATOM   7525 3HB  ALA A 510     -28.076  84.953  10.638  1.00  0.180          H  
ATOM   7526  N   LEU A 511     -28.557  83.124   8.544  1.00  0.110          N  
ATOM   7527  CA  LEU A 511     -28.856  81.727   8.260  1.00  0.120          C  
ATOM   7528  C   LEU A 511     -28.457  81.429   6.824  1.00  0.120          C  
ATOM   7529  O   LEU A 511     -27.829  80.401   6.540  1.00  0.130          O  
ATOM   7530  CB  LEU A 511     -30.347  81.434   8.482  1.00  0.160          C  
ATOM   7531  CG  LEU A 511     -30.811  79.931   8.432  1.00  0.160          C  
ATOM   7532  CD1 LEU A 511     -32.052  79.799   9.305  1.00  0.160          C  
ATOM   7533  CD2 LEU A 511     -31.125  79.478   6.980  1.00  0.160          C  
ATOM   7534  H   LEU A 511     -29.312  83.747   8.860  1.00  0.130          H  
ATOM   7535  HA  LEU A 511     -28.266  81.103   8.929  1.00  0.140          H  
ATOM   7536 1HB  LEU A 511     -30.628  81.837   9.443  1.00  0.200          H  
ATOM   7537 2HB  LEU A 511     -30.911  81.980   7.725  1.00  0.200          H  
ATOM   7538  HG  LEU A 511     -30.042  79.297   8.850  1.00  0.200          H  
ATOM   7539 1HD1 LEU A 511     -32.390  78.762   9.309  1.00  0.200          H  
ATOM   7540 2HD1 LEU A 511     -31.814  80.107  10.327  1.00  0.200          H  
ATOM   7541 3HD1 LEU A 511     -32.843  80.437   8.911  1.00  0.200          H  
ATOM   7542 1HD2 LEU A 511     -31.461  78.442   6.995  1.00  0.200          H  
ATOM   7543 2HD2 LEU A 511     -31.912  80.109   6.568  1.00  0.200          H  
ATOM   7544 3HD2 LEU A 511     -30.255  79.543   6.347  1.00  0.200          H  
ATOM   7545  N   ILE A 512     -28.840  82.335   5.917  1.00  0.120          N  
ATOM   7546  CA  ILE A 512     -28.563  82.164   4.501  1.00  0.130          C  
ATOM   7547  C   ILE A 512     -27.055  82.144   4.253  1.00  0.130          C  
ATOM   7548  O   ILE A 512     -26.593  81.286   3.494  1.00  0.140          O  
ATOM   7549  CB  ILE A 512     -29.194  83.320   3.687  1.00  0.180          C  
ATOM   7550  CG1 ILE A 512     -30.735  83.200   3.738  1.00  0.180          C  
ATOM   7551  CG2 ILE A 512     -28.690  83.262   2.236  1.00  0.180          C  
ATOM   7552  CD1 ILE A 512     -31.483  84.447   3.257  1.00  0.180          C  
ATOM   7553  H   ILE A 512     -29.385  83.143   6.233  1.00  0.140          H  
ATOM   7554  HA  ILE A 512     -28.984  81.227   4.170  1.00  0.160          H  
ATOM   7555  HB  ILE A 512     -28.921  84.270   4.120  1.00  0.210          H  
ATOM   7556 1HG1 ILE A 512     -31.040  82.357   3.127  1.00  0.210          H  
ATOM   7557 2HG1 ILE A 512     -31.035  83.004   4.768  1.00  0.210          H  
ATOM   7558 1HG2 ILE A 512     -29.118  84.065   1.656  1.00  0.210          H  
ATOM   7559 2HG2 ILE A 512     -27.625  83.365   2.229  1.00  0.210          H  
ATOM   7560 3HG2 ILE A 512     -28.960  82.307   1.787  1.00  0.210          H  
ATOM   7561 1HD1 ILE A 512     -32.555  84.270   3.338  1.00  0.210          H  
ATOM   7562 2HD1 ILE A 512     -31.217  85.296   3.879  1.00  0.210          H  
ATOM   7563 3HD1 ILE A 512     -31.239  84.667   2.226  1.00  0.210          H  
ATOM   7564  N   GLY A 513     -26.305  83.080   4.857  1.00  0.120          N  
ATOM   7565  CA  GLY A 513     -24.850  83.154   4.733  1.00  0.140          C  
ATOM   7566  C   GLY A 513     -24.206  81.874   5.264  1.00  0.140          C  
ATOM   7567  O   GLY A 513     -23.197  81.401   4.731  1.00  0.210          O  
ATOM   7568  H   GLY A 513     -26.775  83.783   5.430  1.00  0.140          H  
ATOM   7569 1HA  GLY A 513     -24.577  83.313   3.692  1.00  0.170          H  
ATOM   7570 2HA  GLY A 513     -24.485  84.013   5.298  1.00  0.170          H  
ATOM   7571  N   GLY A 514     -24.786  81.318   6.332  1.00  0.130          N  
ATOM   7572  CA  GLY A 514     -24.330  80.076   6.928  1.00  0.150          C  
ATOM   7573  C   GLY A 514     -24.403  78.958   5.892  1.00  0.170          C  
ATOM   7574  O   GLY A 514     -23.427  78.254   5.633  1.00  0.240          O  
ATOM   7575  H   GLY A 514     -25.564  81.817   6.779  1.00  0.160          H  
ATOM   7576 1HA  GLY A 514     -23.312  80.192   7.282  1.00  0.180          H  
ATOM   7577 2HA  GLY A 514     -24.956  79.840   7.788  1.00  0.180          H  
ATOM   7578  N   VAL A 515     -25.565  78.804   5.269  1.00  0.170          N  
ATOM   7579  CA  VAL A 515     -25.726  77.769   4.259  1.00  0.190          C  
ATOM   7580  C   VAL A 515     -24.826  78.046   3.047  1.00  0.190          C  
ATOM   7581  O   VAL A 515     -24.122  77.156   2.554  1.00  0.230          O  
ATOM   7582  CB  VAL A 515     -27.202  77.697   3.805  1.00  0.260          C  
ATOM   7583  CG1 VAL A 515     -27.364  76.734   2.611  1.00  0.260          C  
ATOM   7584  CG2 VAL A 515     -28.071  77.252   4.984  1.00  0.260          C  
ATOM   7585  H   VAL A 515     -26.345  79.414   5.542  1.00  0.200          H  
ATOM   7586  HA  VAL A 515     -25.441  76.813   4.697  1.00  0.230          H  
ATOM   7587  HB  VAL A 515     -27.517  78.692   3.475  1.00  0.310          H  
ATOM   7588 1HG1 VAL A 515     -28.408  76.715   2.304  1.00  0.310          H  
ATOM   7589 2HG1 VAL A 515     -26.757  77.059   1.767  1.00  0.310          H  
ATOM   7590 3HG1 VAL A 515     -27.065  75.738   2.911  1.00  0.310          H  
ATOM   7591 1HG2 VAL A 515     -29.116  77.220   4.680  1.00  0.310          H  
ATOM   7592 2HG2 VAL A 515     -27.758  76.263   5.313  1.00  0.310          H  
ATOM   7593 3HG2 VAL A 515     -27.962  77.956   5.806  1.00  0.310          H  
ATOM   7594  N   ALA A 516     -24.839  79.283   2.551  1.00  0.180          N  
ATOM   7595  CA  ALA A 516     -24.062  79.638   1.371  1.00  0.190          C  
ATOM   7596  C   ALA A 516     -22.569  79.377   1.585  1.00  0.200          C  
ATOM   7597  O   ALA A 516     -21.884  78.819   0.713  1.00  0.220          O  
ATOM   7598  CB  ALA A 516     -24.318  81.092   1.025  1.00  0.260          C  
ATOM   7599  H   ALA A 516     -25.435  79.990   2.984  1.00  0.220          H  
ATOM   7600  HA  ALA A 516     -24.404  79.017   0.546  1.00  0.230          H  
ATOM   7601 1HB  ALA A 516     -23.792  81.355   0.129  1.00  0.310          H  
ATOM   7602 2HB  ALA A 516     -25.387  81.241   0.869  1.00  0.310          H  
ATOM   7603 3HB  ALA A 516     -23.985  81.722   1.848  1.00  0.310          H  
ATOM   7604  N   GLY A 517     -22.077  79.631   2.789  1.00  0.220          N  
ATOM   7605  CA  GLY A 517     -20.682  79.408   3.110  1.00  0.260          C  
ATOM   7606  C   GLY A 517     -20.221  77.955   2.942  1.00  0.290          C  
ATOM   7607  O   GLY A 517     -19.020  77.704   2.953  1.00  0.350          O  
ATOM   7608  H   GLY A 517     -22.656  80.099   3.493  1.00  0.260          H  
ATOM   7609 1HA  GLY A 517     -20.078  80.031   2.465  1.00  0.310          H  
ATOM   7610 2HA  GLY A 517     -20.495  79.750   4.121  1.00  0.310          H  
ATOM   7611  N   ILE A 518     -21.150  76.995   2.851  1.00  0.320          N  
ATOM   7612  CA  ILE A 518     -20.804  75.592   2.645  1.00  0.390          C  
ATOM   7613  C   ILE A 518     -21.154  75.152   1.231  1.00  0.340          C  
ATOM   7614  O   ILE A 518     -20.372  74.461   0.576  1.00  0.450          O  
ATOM   7615  CB  ILE A 518     -21.516  74.631   3.627  1.00  0.520          C  
ATOM   7616  CG1 ILE A 518     -21.202  74.997   5.080  1.00  0.520          C  
ATOM   7617  CG2 ILE A 518     -21.153  73.148   3.315  1.00  0.520          C  
ATOM   7618  CD1 ILE A 518     -19.714  75.005   5.499  1.00  0.520          C  
ATOM   7619  H   ILE A 518     -22.138  77.258   2.860  1.00  0.380          H  
ATOM   7620  HA  ILE A 518     -19.733  75.476   2.755  1.00  0.470          H  
ATOM   7621  HB  ILE A 518     -22.589  74.761   3.515  1.00  0.620          H  
ATOM   7622 1HG1 ILE A 518     -21.632  75.966   5.249  1.00  0.620          H  
ATOM   7623 2HG1 ILE A 518     -21.720  74.286   5.719  1.00  0.620          H  
ATOM   7624 1HG2 ILE A 518     -21.688  72.494   4.000  1.00  0.620          H  
ATOM   7625 2HG2 ILE A 518     -21.445  72.893   2.296  1.00  0.620          H  
ATOM   7626 3HG2 ILE A 518     -20.086  72.992   3.424  1.00  0.620          H  
ATOM   7627 1HD1 ILE A 518     -19.656  75.276   6.539  1.00  0.620          H  
ATOM   7628 2HD1 ILE A 518     -19.275  74.024   5.362  1.00  0.620          H  
ATOM   7629 3HD1 ILE A 518     -19.162  75.734   4.915  1.00  0.620          H  
ATOM   7630  N   PHE A 519     -22.362  75.492   0.780  1.00  0.250          N  
ATOM   7631  CA  PHE A 519     -22.837  74.960  -0.489  1.00  0.340          C  
ATOM   7632  C   PHE A 519     -22.577  75.841  -1.715  1.00  0.360          C  
ATOM   7633  O   PHE A 519     -22.720  75.373  -2.846  1.00  0.480          O  
ATOM   7634  CB  PHE A 519     -24.320  74.650  -0.341  1.00  0.440          C  
ATOM   7635  CG  PHE A 519     -24.527  73.587   0.695  1.00  0.440          C  
ATOM   7636  CD1 PHE A 519     -24.919  73.934   1.975  1.00  0.440          C  
ATOM   7637  CD2 PHE A 519     -24.301  72.251   0.413  1.00  0.440          C  
ATOM   7638  CE1 PHE A 519     -25.089  72.987   2.947  1.00  0.440          C  
ATOM   7639  CE2 PHE A 519     -24.471  71.293   1.387  1.00  0.440          C  
ATOM   7640  CZ  PHE A 519     -24.866  71.662   2.656  1.00  0.440          C  
ATOM   7641  H   PHE A 519     -22.965  76.089   1.350  1.00  0.300          H  
ATOM   7642  HA  PHE A 519     -22.320  74.016  -0.658  1.00  0.410          H  
ATOM   7643 1HB  PHE A 519     -24.859  75.547  -0.033  1.00  0.530          H  
ATOM   7644 2HB  PHE A 519     -24.732  74.309  -1.289  1.00  0.530          H  
ATOM   7645  HD1 PHE A 519     -25.083  74.975   2.210  1.00  0.530          H  
ATOM   7646  HD2 PHE A 519     -23.984  71.957  -0.590  1.00  0.530          H  
ATOM   7647  HE1 PHE A 519     -25.397  73.284   3.949  1.00  0.530          H  
ATOM   7648  HE2 PHE A 519     -24.290  70.243   1.157  1.00  0.530          H  
ATOM   7649  HZ  PHE A 519     -24.997  70.903   3.427  1.00  0.530          H  
ATOM   7650  N   LEU A 520     -22.194  77.101  -1.506  1.00  0.340          N  
ATOM   7651  CA  LEU A 520     -21.866  78.010  -2.592  1.00  0.440          C  
ATOM   7652  C   LEU A 520     -20.343  78.182  -2.648  1.00  0.510          C  
ATOM   7653  O   LEU A 520     -19.732  78.065  -3.717  1.00  0.640          O  
ATOM   7654  CB  LEU A 520     -22.606  79.362  -2.382  1.00  0.580          C  
ATOM   7655  CG  LEU A 520     -22.370  80.529  -3.385  1.00  0.580          C  
ATOM   7656  CD1 LEU A 520     -22.778  80.138  -4.793  1.00  0.580          C  
ATOM   7657  CD2 LEU A 520     -23.171  81.737  -2.927  1.00  0.580          C  
ATOM   7658  H   LEU A 520     -22.126  77.478  -0.568  1.00  0.410          H  
ATOM   7659  HA  LEU A 520     -22.198  77.566  -3.527  1.00  0.530          H  
ATOM   7660 1HB  LEU A 520     -23.673  79.164  -2.348  1.00  0.690          H  
ATOM   7661 2HB  LEU A 520     -22.315  79.751  -1.429  1.00  0.690          H  
ATOM   7662  HG  LEU A 520     -21.332  80.795  -3.388  1.00  0.690          H  
ATOM   7663 1HD1 LEU A 520     -22.598  80.981  -5.464  1.00  0.690          H  
ATOM   7664 2HD1 LEU A 520     -22.184  79.286  -5.126  1.00  0.690          H  
ATOM   7665 3HD1 LEU A 520     -23.834  79.874  -4.814  1.00  0.690          H  
ATOM   7666 1HD2 LEU A 520     -22.992  82.539  -3.618  1.00  0.690          H  
ATOM   7667 2HD2 LEU A 520     -24.231  81.497  -2.915  1.00  0.690          H  
ATOM   7668 3HD2 LEU A 520     -22.861  82.041  -1.937  1.00  0.690          H  
ATOM   7669  N   LEU A 521     -19.729  78.409  -1.481  1.00  0.460          N  
ATOM   7670  CA  LEU A 521     -18.288  78.671  -1.362  1.00  0.540          C  
ATOM   7671  C   LEU A 521     -17.506  77.433  -1.889  1.00  0.520          C  
ATOM   7672  O   LEU A 521     -17.850  76.308  -1.528  1.00  0.560          O  
ATOM   7673  CB  LEU A 521     -17.967  78.934   0.128  1.00  0.720          C  
ATOM   7674  CG  LEU A 521     -16.654  79.708   0.518  1.00  0.720          C  
ATOM   7675  CD1 LEU A 521     -16.885  80.423   1.841  1.00  0.720          C  
ATOM   7676  CD2 LEU A 521     -15.480  78.763   0.641  1.00  0.720          C  
ATOM   7677  H   LEU A 521     -20.319  78.466  -0.649  1.00  0.550          H  
ATOM   7678  HA  LEU A 521     -18.071  79.562  -1.941  1.00  0.650          H  
ATOM   7679 1HB  LEU A 521     -18.794  79.444   0.567  1.00  0.870          H  
ATOM   7680 2HB  LEU A 521     -17.905  77.957   0.617  1.00  0.870          H  
ATOM   7681  HG  LEU A 521     -16.447  80.456  -0.218  1.00  0.870          H  
ATOM   7682 1HD1 LEU A 521     -15.988  80.975   2.114  1.00  0.870          H  
ATOM   7683 2HD1 LEU A 521     -17.718  81.114   1.737  1.00  0.870          H  
ATOM   7684 3HD1 LEU A 521     -17.117  79.693   2.622  1.00  0.870          H  
ATOM   7685 1HD2 LEU A 521     -14.588  79.312   0.923  1.00  0.870          H  
ATOM   7686 2HD2 LEU A 521     -15.697  78.022   1.389  1.00  0.870          H  
ATOM   7687 3HD2 LEU A 521     -15.302  78.274  -0.284  1.00  0.870          H  
ATOM   7688  N   PRO A 522     -16.464  77.609  -2.740  1.00  0.760          N  
ATOM   7689  CA  PRO A 522     -15.647  76.571  -3.363  1.00  0.820          C  
ATOM   7690  C   PRO A 522     -14.663  75.908  -2.427  1.00  0.640          C  
ATOM   7691  O   PRO A 522     -14.231  76.505  -1.444  1.00  0.670          O  
ATOM   7692  CB  PRO A 522     -14.843  77.357  -4.401  1.00  1.230          C  
ATOM   7693  CG  PRO A 522     -14.705  78.715  -3.781  1.00  1.230          C  
ATOM   7694  CD  PRO A 522     -16.023  78.961  -3.091  1.00  1.230          C  
ATOM   7695  HA  PRO A 522     -16.304  75.827  -3.838  1.00  0.980          H  
ATOM   7696 1HB  PRO A 522     -13.866  76.861  -4.568  1.00  1.480          H  
ATOM   7697 2HB  PRO A 522     -15.373  77.367  -5.362  1.00  1.480          H  
ATOM   7698 1HG  PRO A 522     -13.877  78.698  -3.061  1.00  1.480          H  
ATOM   7699 2HG  PRO A 522     -14.453  79.476  -4.515  1.00  1.480          H  
ATOM   7700 1HD  PRO A 522     -15.840  79.554  -2.217  1.00  1.480          H  
ATOM   7701 2HD  PRO A 522     -16.726  79.434  -3.779  1.00  1.480          H  
ATOM   7702  N   LYS A 523     -14.239  74.706  -2.779  1.00  0.760          N  
ATOM   7703  CA  LYS A 523     -13.118  74.120  -2.075  1.00  0.790          C  
ATOM   7704  C   LYS A 523     -11.867  74.776  -2.642  1.00  0.690          C  
ATOM   7705  O   LYS A 523     -11.790  75.044  -3.843  1.00  0.740          O  
ATOM   7706  CB  LYS A 523     -13.075  72.598  -2.219  1.00  1.090          C  
ATOM   7707  CG  LYS A 523     -11.987  71.924  -1.363  1.00  1.090          C  
ATOM   7708  CD  LYS A 523     -12.073  70.409  -1.412  1.00  1.090          C  
ATOM   7709  CE  LYS A 523     -11.001  69.782  -0.527  1.00  1.090          C  
ATOM   7710  NZ  LYS A 523     -11.073  68.295  -0.527  1.00  1.090          N  
ATOM   7711  H   LYS A 523     -14.657  74.223  -3.561  1.00  0.910          H  
ATOM   7712  HA  LYS A 523     -13.183  74.372  -1.016  1.00  0.950          H  
ATOM   7713 1HB  LYS A 523     -14.042  72.178  -1.939  1.00  1.310          H  
ATOM   7714 2HB  LYS A 523     -12.891  72.336  -3.262  1.00  1.310          H  
ATOM   7715 1HG  LYS A 523     -10.998  72.218  -1.725  1.00  1.310          H  
ATOM   7716 2HG  LYS A 523     -12.085  72.250  -0.327  1.00  1.310          H  
ATOM   7717 1HD  LYS A 523     -13.058  70.088  -1.068  1.00  1.310          H  
ATOM   7718 2HD  LYS A 523     -11.931  70.068  -2.437  1.00  1.310          H  
ATOM   7719 1HE  LYS A 523     -10.019  70.089  -0.888  1.00  1.310          H  
ATOM   7720 2HE  LYS A 523     -11.127  70.143   0.495  1.00  1.310          H  
ATOM   7721 1HZ  LYS A 523     -10.349  67.919   0.070  1.00  1.310          H  
ATOM   7722 2HZ  LYS A 523     -11.977  67.998  -0.181  1.00  1.310          H  
ATOM   7723 3HZ  LYS A 523     -10.945  67.948  -1.467  1.00  1.310          H  
ATOM   7724  N   ILE A 524     -10.891  75.030  -1.792  1.00  0.680          N  
ATOM   7725  CA  ILE A 524      -9.648  75.639  -2.223  1.00  0.680          C  
ATOM   7726  C   ILE A 524      -8.550  74.599  -2.344  1.00  0.850          C  
ATOM   7727  O   ILE A 524      -8.352  73.786  -1.441  1.00  1.210          O  
ATOM   7728  CB  ILE A 524      -9.251  76.776  -1.258  1.00  0.950          C  
ATOM   7729  CG1 ILE A 524     -10.430  77.823  -1.146  1.00  0.950          C  
ATOM   7730  CG2 ILE A 524      -7.938  77.459  -1.686  1.00  0.950          C  
ATOM   7731  CD1 ILE A 524     -10.891  78.480  -2.470  1.00  0.950          C  
ATOM   7732  H   ILE A 524     -11.017  74.791  -0.819  1.00  0.820          H  
ATOM   7733  HA  ILE A 524      -9.786  76.060  -3.214  1.00  0.820          H  
ATOM   7734  HB  ILE A 524      -9.104  76.355  -0.264  1.00  1.140          H  
ATOM   7735 1HG1 ILE A 524     -11.298  77.333  -0.700  1.00  1.140          H  
ATOM   7736 2HG1 ILE A 524     -10.097  78.615  -0.477  1.00  1.140          H  
ATOM   7737 1HG2 ILE A 524      -7.704  78.225  -0.965  1.00  1.140          H  
ATOM   7738 2HG2 ILE A 524      -7.125  76.731  -1.707  1.00  1.140          H  
ATOM   7739 3HG2 ILE A 524      -8.039  77.905  -2.670  1.00  1.140          H  
ATOM   7740 1HD1 ILE A 524     -11.687  79.181  -2.276  1.00  1.140          H  
ATOM   7741 2HD1 ILE A 524     -10.067  79.000  -2.925  1.00  1.140          H  
ATOM   7742 3HD1 ILE A 524     -11.265  77.728  -3.157  1.00  1.140          H  
ATOM   7743  N   SER A 525      -7.859  74.622  -3.483  1.00  1.010          N  
ATOM   7744  CA  SER A 525      -6.784  73.690  -3.778  1.00  1.310          C  
ATOM   7745  C   SER A 525      -5.680  73.781  -2.743  1.00  1.860          C  
ATOM   7746  O   SER A 525      -5.377  74.861  -2.229  1.00  2.360          O  
ATOM   7747  CB  SER A 525      -6.205  73.959  -5.160  1.00  1.710          C  
ATOM   7748  OG  SER A 525      -7.148  73.709  -6.172  1.00  1.710          O  
ATOM   7749  H   SER A 525      -8.090  75.316  -4.176  1.00  1.210          H  
ATOM   7750  HA  SER A 525      -7.191  72.680  -3.758  1.00  1.570          H  
ATOM   7751 1HB  SER A 525      -5.873  74.998  -5.218  1.00  2.060          H  
ATOM   7752 2HB  SER A 525      -5.326  73.332  -5.314  1.00  2.060          H  
ATOM   7753  HG  SER A 525      -6.687  73.847  -7.006  1.00  2.060          H  
ATOM   7754  N   LYS A 526      -5.073  72.634  -2.466  1.00  2.250          N  
ATOM   7755  CA  LYS A 526      -3.996  72.494  -1.496  1.00  3.030          C  
ATOM   7756  C   LYS A 526      -2.757  73.308  -1.844  1.00  3.680          C  
ATOM   7757  O   LYS A 526      -2.420  73.490  -3.022  1.00  3.890          O  
ATOM   7758  CB  LYS A 526      -3.613  71.023  -1.362  1.00  3.930          C  
ATOM   7759  CG  LYS A 526      -4.666  70.130  -0.733  1.00  3.930          C  
ATOM   7760  CD  LYS A 526      -4.150  68.692  -0.616  1.00  3.930          C  
ATOM   7761  CE  LYS A 526      -5.185  67.768   0.020  1.00  3.930          C  
ATOM   7762  NZ  LYS A 526      -4.695  66.359   0.114  1.00  3.930          N  
ATOM   7763  H   LYS A 526      -5.398  71.812  -2.952  1.00  2.700          H  
ATOM   7764  HA  LYS A 526      -4.363  72.849  -0.532  1.00  3.640          H  
ATOM   7765 1HB  LYS A 526      -3.361  70.620  -2.342  1.00  4.720          H  
ATOM   7766 2HB  LYS A 526      -2.738  70.948  -0.756  1.00  4.720          H  
ATOM   7767 1HG  LYS A 526      -4.906  70.507   0.262  1.00  4.720          H  
ATOM   7768 2HG  LYS A 526      -5.574  70.146  -1.334  1.00  4.720          H  
ATOM   7769 1HD  LYS A 526      -3.903  68.314  -1.609  1.00  4.720          H  
ATOM   7770 2HD  LYS A 526      -3.243  68.683  -0.008  1.00  4.720          H  
ATOM   7771 1HE  LYS A 526      -5.416  68.128   1.021  1.00  4.720          H  
ATOM   7772 2HE  LYS A 526      -6.094  67.785  -0.580  1.00  4.720          H  
ATOM   7773 1HZ  LYS A 526      -5.409  65.782   0.539  1.00  4.720          H  
ATOM   7774 2HZ  LYS A 526      -4.489  66.008  -0.811  1.00  4.720          H  
ATOM   7775 3HZ  LYS A 526      -3.859  66.326   0.679  1.00  4.720          H  
ATOM   7776  N   ARG A 527      -2.017  73.723  -0.806  1.00  4.440          N  
ATOM   7777  CA  ARG A 527      -0.791  74.479  -1.031  1.00  5.230          C  
ATOM   7778  C   ARG A 527       0.209  73.701  -1.874  1.00  5.190          C  
ATOM   7779  O   ARG A 527       1.004  74.316  -2.583  1.00  5.740          O  
ATOM   7780  CB  ARG A 527      -0.114  74.879   0.274  1.00  7.010          C  
ATOM   7781  CG  ARG A 527       0.494  73.736   1.092  1.00  7.010          C  
ATOM   7782  CD  ARG A 527       1.012  74.222   2.373  1.00  7.010          C  
ATOM   7783  NE  ARG A 527       1.674  73.171   3.138  1.00  7.010          N  
ATOM   7784  CZ  ARG A 527       1.069  72.281   3.961  1.00  7.010          C  
ATOM   7785  NH1 ARG A 527      -0.240  72.300   4.132  1.00  7.010          N  
ATOM   7786  NH2 ARG A 527       1.805  71.384   4.604  1.00  7.010          N  
ATOM   7787  H   ARG A 527      -2.335  73.533   0.133  1.00  5.330          H  
ATOM   7788  HA  ARG A 527      -1.050  75.392  -1.567  1.00  6.280          H  
ATOM   7789 1HB  ARG A 527       0.686  75.589   0.058  1.00  8.410          H  
ATOM   7790 2HB  ARG A 527      -0.836  75.392   0.910  1.00  8.410          H  
ATOM   7791 1HG  ARG A 527      -0.261  72.983   1.291  1.00  8.410          H  
ATOM   7792 2HG  ARG A 527       1.330  73.283   0.558  1.00  8.410          H  
ATOM   7793 1HD  ARG A 527       1.734  75.016   2.183  1.00  8.410          H  
ATOM   7794 2HD  ARG A 527       0.200  74.616   2.958  1.00  8.410          H  
ATOM   7795  HE  ARG A 527       2.681  73.106   3.044  1.00  8.410          H  
ATOM   7796 1HH1 ARG A 527      -0.808  72.975   3.647  1.00  8.410          H  
ATOM   7797 2HH1 ARG A 527      -0.679  71.631   4.752  1.00  8.410          H  
ATOM   7798 1HH2 ARG A 527       2.809  71.367   4.479  1.00  8.410          H  
ATOM   7799 2HH2 ARG A 527       1.368  70.718   5.225  1.00  8.410          H  
ATOM   7800  N   GLN A 528       0.171  72.359  -1.821  1.00  4.920          N  
ATOM   7801  CA  GLN A 528       1.067  71.546  -2.620  1.00  5.410          C  
ATOM   7802  C   GLN A 528       0.810  71.749  -4.111  1.00  5.490          C  
ATOM   7803  O   GLN A 528       1.730  71.649  -4.919  1.00  6.280          O  
ATOM   7804  CB  GLN A 528       0.943  70.065  -2.252  1.00  7.380          C  
ATOM   7805  CG  GLN A 528       1.462  69.724  -0.849  1.00  7.380          C  
ATOM   7806  CD  GLN A 528       0.434  69.928   0.254  1.00  7.380          C  
ATOM   7807  OE1 GLN A 528      -0.526  70.698   0.106  1.00  7.380          O  
ATOM   7808  NE2 GLN A 528       0.626  69.229   1.364  1.00  7.380          N  
ATOM   7809  H   GLN A 528      -0.464  71.888  -1.174  1.00  5.900          H  
ATOM   7810  HA  GLN A 528       2.087  71.856  -2.408  1.00  6.490          H  
ATOM   7811 1HB  GLN A 528      -0.103  69.763  -2.310  1.00  8.850          H  
ATOM   7812 2HB  GLN A 528       1.498  69.462  -2.973  1.00  8.850          H  
ATOM   7813 1HG  GLN A 528       1.772  68.680  -0.835  1.00  8.850          H  
ATOM   7814 2HG  GLN A 528       2.315  70.366  -0.631  1.00  8.850          H  
ATOM   7815 1HE2 GLN A 528      -0.020  69.300   2.123  1.00  8.850          H  
ATOM   7816 2HE2 GLN A 528       1.414  68.616   1.440  1.00  8.850          H  
ATOM   7817  N   PHE A 529      -0.443  72.004  -4.503  1.00  4.970          N  
ATOM   7818  CA  PHE A 529      -0.756  72.246  -5.902  1.00  5.540          C  
ATOM   7819  C   PHE A 529       0.003  73.470  -6.353  1.00  6.160          C  
ATOM   7820  O   PHE A 529       0.696  73.477  -7.382  1.00  7.040          O  
ATOM   7821  CB  PHE A 529      -2.261  72.481  -6.096  1.00  7.530          C  
ATOM   7822  CG  PHE A 529      -2.635  72.917  -7.472  1.00  7.530          C  
ATOM   7823  CD1 PHE A 529      -2.748  72.013  -8.510  1.00  7.530          C  
ATOM   7824  CD2 PHE A 529      -2.870  74.266  -7.731  1.00  7.530          C  
ATOM   7825  CE1 PHE A 529      -3.087  72.443  -9.775  1.00  7.530          C  
ATOM   7826  CE2 PHE A 529      -3.203  74.694  -8.991  1.00  7.530          C  
ATOM   7827  CZ  PHE A 529      -3.313  73.782 -10.013  1.00  7.530          C  
ATOM   7828  H   PHE A 529      -1.189  72.104  -3.817  1.00  5.960          H  
ATOM   7829  HA  PHE A 529      -0.436  71.390  -6.497  1.00  6.650          H  
ATOM   7830 1HB  PHE A 529      -2.803  71.569  -5.867  1.00  9.030          H  
ATOM   7831 2HB  PHE A 529      -2.604  73.240  -5.406  1.00  9.030          H  
ATOM   7832  HD1 PHE A 529      -2.564  70.954  -8.323  1.00  9.030          H  
ATOM   7833  HD2 PHE A 529      -2.784  74.989  -6.921  1.00  9.030          H  
ATOM   7834  HE1 PHE A 529      -3.173  71.723 -10.589  1.00  9.030          H  
ATOM   7835  HE2 PHE A 529      -3.379  75.756  -9.185  1.00  9.030          H  
ATOM   7836  HZ  PHE A 529      -3.579  74.120 -11.014  1.00  9.030          H  
ATOM   7837  N   ARG A 530      -0.167  74.530  -5.564  1.00  6.020          N  
ATOM   7838  CA  ARG A 530       0.449  75.806  -5.870  1.00  6.940          C  
ATOM   7839  C   ARG A 530       1.974  75.730  -5.833  1.00  7.440          C  
ATOM   7840  O   ARG A 530       2.645  76.285  -6.712  1.00  8.250          O  
ATOM   7841  CB  ARG A 530      -0.058  76.867  -4.909  1.00  9.350          C  
ATOM   7842  CG  ARG A 530      -1.513  77.236  -5.140  1.00  9.350          C  
ATOM   7843  CD  ARG A 530      -1.922  78.464  -4.420  1.00  9.350          C  
ATOM   7844  NE  ARG A 530      -1.897  78.315  -2.978  1.00  9.350          N  
ATOM   7845  CZ  ARG A 530      -2.910  77.833  -2.217  1.00  9.350          C  
ATOM   7846  NH1 ARG A 530      -4.057  77.415  -2.744  1.00  9.350          N  
ATOM   7847  NH2 ARG A 530      -2.727  77.793  -0.915  1.00  9.350          N  
ATOM   7848  H   ARG A 530      -0.761  74.406  -4.734  1.00  7.220          H  
ATOM   7849  HA  ARG A 530       0.148  76.091  -6.878  1.00  8.330          H  
ATOM   7850 1HB  ARG A 530       0.036  76.508  -3.884  1.00 11.220          H  
ATOM   7851 2HB  ARG A 530       0.543  77.770  -5.002  1.00 11.220          H  
ATOM   7852 1HG  ARG A 530      -1.671  77.392  -6.202  1.00 11.220          H  
ATOM   7853 2HG  ARG A 530      -2.146  76.414  -4.799  1.00 11.220          H  
ATOM   7854 1HD  ARG A 530      -1.244  79.262  -4.689  1.00 11.220          H  
ATOM   7855 2HD  ARG A 530      -2.913  78.751  -4.709  1.00 11.220          H  
ATOM   7856  HE  ARG A 530      -1.059  78.618  -2.481  1.00 11.220          H  
ATOM   7857 1HH1 ARG A 530      -4.228  77.447  -3.751  1.00 11.220          H  
ATOM   7858 2HH1 ARG A 530      -4.787  77.042  -2.133  1.00 11.220          H  
ATOM   7859 1HH2 ARG A 530      -1.837  78.110  -0.539  1.00 11.220          H  
ATOM   7860 2HH2 ARG A 530      -3.478  77.483  -0.284  1.00 11.220          H  
ATOM   7861  N   SER A 531       2.516  75.015  -4.842  1.00  7.130          N  
ATOM   7862  CA  SER A 531       3.952  74.855  -4.671  1.00  7.680          C  
ATOM   7863  C   SER A 531       4.585  74.143  -5.851  1.00  8.270          C  
ATOM   7864  O   SER A 531       5.613  74.594  -6.368  1.00  8.870          O  
ATOM   7865  CB  SER A 531       4.246  74.089  -3.401  1.00 10.530          C  
ATOM   7866  OG  SER A 531       5.626  73.926  -3.220  1.00 10.530          O  
ATOM   7867  H   SER A 531       1.903  74.600  -4.140  1.00  8.560          H  
ATOM   7868  HA  SER A 531       4.397  75.845  -4.589  1.00  9.220          H  
ATOM   7869 1HB  SER A 531       3.818  74.616  -2.550  1.00 12.640          H  
ATOM   7870 2HB  SER A 531       3.770  73.116  -3.456  1.00 12.640          H  
ATOM   7871  HG  SER A 531       5.727  73.448  -2.396  1.00 12.640          H  
ATOM   7872  N   VAL A 532       3.982  73.035  -6.297  1.00  8.300          N  
ATOM   7873  CA  VAL A 532       4.535  72.292  -7.415  1.00  9.120          C  
ATOM   7874  C   VAL A 532       4.538  73.138  -8.674  1.00  9.770          C  
ATOM   7875  O   VAL A 532       5.517  73.116  -9.420  1.00 10.600          O  
ATOM   7876  CB  VAL A 532       3.786  70.963  -7.640  1.00 12.440          C  
ATOM   7877  CG1 VAL A 532       4.243  70.290  -8.960  1.00 12.440          C  
ATOM   7878  CG2 VAL A 532       4.083  70.030  -6.464  1.00 12.440          C  
ATOM   7879  H   VAL A 532       3.138  72.689  -5.828  1.00  9.960          H  
ATOM   7880  HA  VAL A 532       5.568  72.043  -7.172  1.00 10.940          H  
ATOM   7881  HB  VAL A 532       2.710  71.161  -7.698  1.00 14.930          H  
ATOM   7882 1HG1 VAL A 532       3.704  69.352  -9.089  1.00 14.930          H  
ATOM   7883 2HG1 VAL A 532       4.034  70.936  -9.812  1.00 14.930          H  
ATOM   7884 3HG1 VAL A 532       5.314  70.090  -8.916  1.00 14.930          H  
ATOM   7885 1HG2 VAL A 532       3.550  69.090  -6.600  1.00 14.930          H  
ATOM   7886 2HG2 VAL A 532       5.153  69.839  -6.416  1.00 14.930          H  
ATOM   7887 3HG2 VAL A 532       3.765  70.489  -5.539  1.00 14.930          H  
ATOM   7888  N   SER A 533       3.444  73.858  -8.937  1.00  9.520          N  
ATOM   7889  CA  SER A 533       3.383  74.709 -10.114  1.00 10.270          C  
ATOM   7890  C   SER A 533       4.444  75.818 -10.074  1.00 10.620          C  
ATOM   7891  O   SER A 533       5.217  75.998 -11.024  1.00 11.470          O  
ATOM   7892  CB  SER A 533       2.000  75.320 -10.227  1.00 14.080          C  
ATOM   7893  OG  SER A 533       1.903  76.155 -11.349  1.00 14.080          O  
ATOM   7894  H   SER A 533       2.629  73.811  -8.315  1.00 11.420          H  
ATOM   7895  HA  SER A 533       3.566  74.091 -10.991  1.00 12.320          H  
ATOM   7896 1HB  SER A 533       1.257  74.525 -10.291  1.00 16.890          H  
ATOM   7897 2HB  SER A 533       1.783  75.891  -9.322  1.00 16.890          H  
ATOM   7898  HG  SER A 533       1.001  76.481 -11.353  1.00 16.890          H  
ATOM   7899  N   MET A 534       4.549  76.536  -8.942  1.00 10.100          N  
ATOM   7900  CA  MET A 534       5.525  77.622  -8.834  1.00 10.530          C  
ATOM   7901  C   MET A 534       6.946  77.069  -8.883  1.00 11.030          C  
ATOM   7902  O   MET A 534       7.857  77.700  -9.433  1.00 11.450          O  
ATOM   7903  CB  MET A 534       5.304  78.416  -7.546  1.00 14.570          C  
ATOM   7904  CG  MET A 534       6.106  79.734  -7.439  1.00 14.570          C  
ATOM   7905  SD  MET A 534       5.602  80.979  -8.665  1.00 14.570          S  
ATOM   7906  CE  MET A 534       6.878  82.229  -8.466  1.00 14.570          C  
ATOM   7907  H   MET A 534       3.912  76.350  -8.163  1.00 12.120          H  
ATOM   7908  HA  MET A 534       5.395  78.286  -9.687  1.00 12.640          H  
ATOM   7909 1HB  MET A 534       4.246  78.648  -7.445  1.00 17.480          H  
ATOM   7910 2HB  MET A 534       5.574  77.786  -6.692  1.00 17.480          H  
ATOM   7911 1HG  MET A 534       5.968  80.156  -6.445  1.00 17.480          H  
ATOM   7912 2HG  MET A 534       7.168  79.529  -7.575  1.00 17.480          H  
ATOM   7913 1HE  MET A 534       6.695  83.050  -9.155  1.00 17.480          H  
ATOM   7914 2HE  MET A 534       6.871  82.605  -7.441  1.00 17.480          H  
ATOM   7915 3HE  MET A 534       7.856  81.791  -8.682  1.00 17.480          H  
ATOM   7916  N   GLY A 535       7.113  75.851  -8.370  1.00 11.170          N  
ATOM   7917  CA  GLY A 535       8.365  75.127  -8.305  1.00 11.790          C  
ATOM   7918  C   GLY A 535       8.975  74.837  -9.671  1.00 12.470          C  
ATOM   7919  O   GLY A 535      10.147  74.479  -9.755  1.00 12.840          O  
ATOM   7920  H   GLY A 535       6.325  75.400  -7.902  1.00 13.400          H  
ATOM   7921 1HA  GLY A 535       9.073  75.691  -7.699  1.00 14.150          H  
ATOM   7922 2HA  GLY A 535       8.186  74.186  -7.786  1.00 14.150          H  
ATOM   7923  N   GLY A 536       8.201  74.998 -10.750  1.00 12.830          N  
ATOM   7924  CA  GLY A 536       8.702  74.764 -12.096  1.00 13.670          C  
ATOM   7925  C   GLY A 536       9.438  75.988 -12.655  1.00 14.290          C  
ATOM   7926  O   GLY A 536       9.901  75.974 -13.799  1.00 15.000          O  
ATOM   7927  H   GLY A 536       7.226  75.304 -10.646  1.00 15.400          H  
ATOM   7928 1HA  GLY A 536       9.371  73.903 -12.089  1.00 16.400          H  
ATOM   7929 2HA  GLY A 536       7.867  74.512 -12.747  1.00 16.400          H  
ATOM   7930  N   GLY A 537       9.532  77.056 -11.858  1.00 14.170          N  
ATOM   7931  CA  GLY A 537      10.182  78.296 -12.264  1.00 14.870          C  
ATOM   7932  C   GLY A 537      11.676  78.324 -11.927  1.00 15.290          C  
ATOM   7933  O   GLY A 537      12.351  77.278 -11.891  1.00 15.760          O  
ATOM   7934  H   GLY A 537       9.100  77.035 -10.930  1.00 17.000          H  
ATOM   7935 1HA  GLY A 537      10.043  78.453 -13.333  1.00 17.840          H  
ATOM   7936 2HA  GLY A 537       9.690  79.133 -11.764  1.00 17.840          H  
ATOM   7937  N   HIS A 538      12.192  79.549 -11.764  1.00 15.280          N  
ATOM   7938  CA  HIS A 538      13.606  79.826 -11.507  1.00 15.830          C  
ATOM   7939  C   HIS A 538      14.015  79.475 -10.068  1.00 16.110          C  
ATOM   7940  O   HIS A 538      13.242  78.867  -9.328  1.00 16.540          O  
ATOM   7941  OXT HIS A 538      15.155  79.736  -9.659  1.00 23.750          O  
ATOM   7942  CB  HIS A 538      13.890  81.300 -11.806  1.00 21.040          C  
ATOM   7943  CG  HIS A 538      15.335  81.688 -11.824  1.00 21.040          C  
ATOM   7944  ND1 HIS A 538      16.081  81.833 -10.681  1.00 21.040          N  
ATOM   7945  CD2 HIS A 538      16.157  81.968 -12.853  1.00 21.040          C  
ATOM   7946  CE1 HIS A 538      17.303  82.195 -11.008  1.00 21.040          C  
ATOM   7947  NE2 HIS A 538      17.367  82.290 -12.323  1.00 21.040          N  
ATOM   7948  H   HIS A 538      11.540  80.347 -11.814  1.00 18.340          H  
ATOM   7949  HA  HIS A 538      14.219  79.224 -12.179  1.00 19.000          H  
ATOM   7950 1HB  HIS A 538      13.458  81.559 -12.773  1.00 25.250          H  
ATOM   7951 2HB  HIS A 538      13.380  81.911 -11.059  1.00 25.250          H  
ATOM   7952  HD1 HIS A 538      15.877  81.280  -9.849  1.00 25.250          H  
ATOM   7953  HD2 HIS A 538      16.011  81.987 -13.931  1.00 25.250          H  
ATOM   7954  HE1 HIS A 538      18.047  82.364 -10.235  1.00 25.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3201.72 350.698 2285.02 -165.621 54.3138 87.0072 1253.27 -1313.69 -3.25204 -21.1933 -1086.09 -105.117 -450.194 -34.614 -60.4871 -25.5742 0.82 26.5149 32.6225 223.754 292.567 -80.7379 104.485 159.9 230.053 467.006 -980.262
MET:NtermProteinFull_1 -5.26439 0.34534 2.03364 -0.51862 0.16431 0.06472 0.94195 -1.25068 -0 -0 -0.86059 1.09466 0 0 0 0 0 0.00892 0.02887 2.47274 0 0 0 0.60916 0 0.07625 -0.05372
ALA_2 -5.48204 0.58312 2.13285 -0.02061 0 0 2.28586 -2.21719 -0.02471 -0.16189 -1.75051 -0.14479 0 0 0 0 0 0.04338 0 0 0 0.02176 0 1.8394 -0.07626 0.20923 -2.76238
ARG_3 -4.3022 0.19825 3.95016 -0.64315 0.19482 0.36574 1.98637 -1.83745 -0.02067 -0.14536 -1.42172 0.0707 0 0 -0.79968 0 0 0.17592 0.02692 2.37818 0 -0.18567 0 -1.2888 0.10443 0.46436 -0.72887
GLY_4 -2.80932 0.18843 2.2725 -0.00015 0 0 0.78198 -1.33794 -0.01668 -0.06269 -0.04073 -0.39116 0 0 0 0 0 0.52181 0 0 0 -1.48883 0 0.83697 0.76866 0.61044 -0.16673
SER_5 -2.31849 0.21139 2.99292 -0.02906 0 0.06822 1.9545 -1.55495 -0 -0 -1.16923 -0.53165 0 0 0 0 0 -0.00759 0.00034 0.28867 0 -0.30163 0.60698 -0.77834 0.40132 0.55531 0.3887
GLY_6 -1.24228 0.0862 1.15625 -5e-05 0 0 0.31274 -0.71558 -0.02187 -0.15036 0.55977 -0.4121 0 0 0 0 0 -0.14418 0 0 0 -1.36535 0 0.83697 -0.69288 0.33424 -1.45847
ALA_7 -3.88941 0.46393 2.61675 -0.02701 0.00339 0 1.41423 -2.04277 -0.02795 -0.10451 -1.26197 -0.39947 0 0 0 0 0 -0.00879 0 0 0 0.01316 0 1.8394 -0.82645 0.24442 -1.99305
GLY_8 -1.09522 0.14155 1.55184 -0.00045 0 0 0.53784 -0.80139 -0 -0 0.42098 -0.25866 0 0 0 0 0 -0.069 0 0 0 -1.51976 0 0.83697 -0.1105 0.28121 -0.0846
GLY_9 -0.74977 0.02174 1.02343 -5e-05 0 0 0.29595 -0.51785 -0 -0 0.16116 -0.38788 0 0 0 0 0 -0.10069 0 0 0 0.35186 0 0.83697 0.18148 0.21986 1.33622
GLY_10 -1.98746 0.14237 2.24055 -0.0014 0 0 1.11014 -1.23 -0.01127 -0.04182 -1.09769 -0.34757 0 0 0 0 0 -0.09431 0 0 0 -1.44059 0 0.83697 0.20267 0.18408 -1.53531
GLY_11 -2.24458 0.29602 2.58282 -0.00021 0 0 0.8492 -1.3398 -0 -0 -2.26495 -0.18097 0 0 0 0 0 -0.1067 0 0 0 -1.4989 0 0.83697 0.53477 0.1344 -2.40193
GLY_12 -2.64848 0.06538 3.22963 -0.00028 0 0 1.59668 -1.61921 -0.03314 -0.15355 -2.03052 -0.14063 0 0 0 0 0 -0.0941 0 0 0 -0.81621 0 0.83697 0.31469 0.21532 -1.27745
GLY_13 -3.026 0.39539 2.28501 -0.00022 0 0 0.74801 -1.43256 -0.00432 -0.02782 -0.08254 -0.2329 0 0 0 0 0 -0.09699 0 0 0 0.5705 0 0.83697 0.04898 0.27027 0.25178
GLY_14 -2.52491 0.04273 3.57221 -0.00058 0 0 1.62021 -1.73926 -0.01168 -0.03727 -0.53139 -0.20236 0 0 0 0 0 -0.02897 0 0 0 -1.5323 0 0.83697 0.22919 0.20761 -0.09979
GLY_15 -2.65251 0.16398 3.8526 -0.00035 0 0 1.69796 -1.75366 -0.00717 -0.06363 -2.65228 -0.21798 0 0 0 0 0 -0.02202 0 0 0 -1.49992 0 0.83697 0.24128 0.20513 -1.87159
GLY_16 -4.95106 1.00292 4.92373 -4e-05 0 0 2.50789 -2.69014 -0 -0 -1.9539 -0.40098 0 0 0 0 0 -0.16105 0 0 0 0.37668 0 0.83697 0.30228 0.48174 0.27502
GLY_17 -5.48679 0.7176 4.82912 -4e-05 0 0 2.06552 -2.92675 -0.0153 -0.05223 -3.23166 -0.43432 0 0 0 0 0 -0.19916 0 0 0 0.34046 0 0.83697 0.54841 0.46659 -2.54158
LEU_18 -5.85652 0.56407 4.61642 -0.64757 0.15969 0.21598 2.84493 -2.67885 -0 -0 -2.54739 0.15401 0 0 0 0 0 -0.0133 0.00758 0.8653 0 -0.27173 0 0.18072 0.4044 0.44542 -1.55684
GLU_19 -6.81971 0.85039 6.50973 -0.224 0.04858 0.33557 3.05048 -3.3086 -0.00319 -0.01465 -2.90837 -0.61186 0 0 0 0 0 0.86815 0.03323 0 3.14283 -0.13371 0 -2.7348 -0.11846 0.77652 -1.26187
LEU_20 -7.23339 1.2342 5.57888 -0.45105 0.10717 0.11066 2.80453 -3.23073 -0.00717 -0.06363 -2.02669 0.15155 0 0 0 0 0 -0.0903 1.00436 0.34499 0 -0.22782 0 0.18072 -0.34261 0.75281 -1.40352
SER_21 -3.16666 0.33583 3.25781 -0.03798 0.00078 0.04983 1.59885 -1.57825 -0 -0 -1.68515 -0.39677 0 0 0 0 0 -0.09668 4e-05 0.15142 0 -0.3368 1.73696 -0.77834 -0.38145 0.52915 -0.79741
VAL_22 -3.11555 0.41754 2.048 -0.31118 0.16513 0.07026 1.36047 -1.45282 -0.03183 -0.14378 -0.56343 -0.47756 0 0 0 0 0 -0.01659 1e-05 0.11949 0 0.11006 0 1.9342 -0.20301 0.3818 0.29121
GLY_23 -1.53283 0.05226 1.80521 -5e-05 0 0 0.78907 -0.96954 -0 -0 -0.75489 -0.33851 0 0 0 0 0 -0.19169 0 0 0 -1.5217 0 0.83697 -0.10226 0.50296 -1.42499
VAL_24 -4.5375 0.95879 3.16194 -0.2181 0.1381 0.03709 1.68767 -1.92106 -0.03502 -0.15843 -0.95004 0.15159 0 0 0 0 0 0.00673 0.00276 1.21198 0 0.21554 0 1.9342 0.01762 0.85529 2.55914
GLY_25 -2.14318 0.43086 1.71672 -0.00028 0 0 0.71384 -1.04438 -0 -0 -0.2476 -0.15539 0 0 0 0 0 0.04781 0 0 0 -0.54421 0 0.83697 0.27648 0.56111 0.44877
GLY_26 -2.05835 0.32102 1.02137 -0.00022 0 0 0.00844 -0.80302 -0 -0 0.36241 -0.16757 0 0 0 0 0 -0.13199 0 0 0 -1.04646 0 0.83697 0.1544 0.30056 -1.20246
GLY_27 -2.24608 0.04477 2.73048 -0.00022 0 0 1.18422 -1.44216 -0.02239 -0.13759 -1.84648 -0.18626 0 0 0 0 0 -0.16152 0 0 0 -1.48525 0 0.83697 0.49913 0.32195 -1.91042
GLY_28 -3.78269 0.55144 2.99373 -0.00033 0 0 1.5887 -1.98886 -0.04231 -0.2529 -3.02941 -0.17736 0 0 0 0 0 -0.05373 0 0 0 -1.51486 0 0.83697 0.47462 0.13036 -4.26664
GLY_29 -4.53456 0.35974 3.77203 -0.00033 0 0 1.90097 -2.35833 -0.01651 -0.12046 -1.13875 -0.17603 0 0 0 0 0 -0.11429 0 0 0 -0.8558 0 0.83697 0.07491 0.19397 -2.17646
ALA_30 -4.85195 0.6697 1.32233 -0.02914 0.02033 0 0.67705 -1.74327 -0 -0 0.73784 -0.46354 0 0 0 0 0 0.01807 0 0 0 0.25038 0 1.8394 0.49354 0.23541 -0.82384
ARG_31 -3.06242 0.20516 2.76309 -0.44756 0.05626 0.24142 1.17113 -1.33803 -0 -0 0.5456 0.21235 0 0 -0.79968 0 0 -0.04114 0.02562 2.07166 0 -0.10337 0 -1.2888 0.3122 0.31911 0.84259
GLY_32 -1.29734 0.10089 1.4245 -5e-05 0 0 0.57716 -0.76805 -0 -0 0.70309 -0.39449 0 0 0 0 0 -0.19044 0 0 0 -1.44555 0 0.83697 -0.70606 0.31384 -0.84553
GLY_33 -1.32034 0.26566 1.81967 -6e-05 0 0 1.10836 -0.9036 -0.01816 -0.14496 -0.84377 -0.39548 0 0 0 0 0 -0.06825 0 0 0 0.24011 0 0.83697 -0.53629 0.15026 0.19012
GLY_34 -2.40154 0.55132 2.36948 -0.00011 0 0 1.28614 -1.32268 -0.02028 -0.1595 -1.43236 -0.40821 0 0 0 0 0 0.06195 0 0 0 0.45788 0 0.83697 0.88207 0.16397 0.86509
GLY_35 -2.96858 0.38273 3.64295 -0.00011 0 0 2.34101 -1.91892 -0.00118 -0.00343 -3.35742 -0.43168 0 0 0 0 0 0.02601 0 0 0 0.46081 0 0.83697 1.70129 0.20929 0.91973
GLY_36 -3.35605 0.49358 4.00299 -4e-05 0 0 2.58466 -2.17237 -0.00388 -0.05326 -2.13206 -0.4312 0 0 0 0 0 -0.11665 0 0 0 0.36782 0 0.83697 1.0201 0.18022 1.22081
GLU_37 -3.13108 0.31322 3.51103 -0.52855 0.22896 1.48818 0.55724 -1.84773 -0.01597 -0.13168 -0.54605 -3.05135 0 0 0 0 0 -0.0018 0.00881 0 3.5875 -0.29412 0 -2.7348 -0.19166 0.19611 -2.58375
ALA_38 -3.17428 0.6425 3.35439 -0.02083 0 0 2.10493 -1.99282 -0 -0 -1.52336 -0.34992 0 0 0 0 0 0.06532 0 0 0 0.25148 0 1.8394 -0.15482 0.2459 1.2879
ALA_39 -4.82401 0.47612 4.18141 -0.0216 0 0 3.13045 -2.64282 -0 -0 -2.58385 -0.38099 0 0 0 0 0 -0.07626 0 0 0 -0.37368 0 1.8394 -0.12524 0.65344 -0.74763
ALA_40 -4.31999 0.78835 3.63694 -0.02609 0.00124 0 1.68907 -2.39769 -0 -0 -1.1975 -0.40912 0 0 0 0 0 -0.10399 0 0 0 -0.18373 0 1.8394 -0.4567 0.70117 -0.43864
ALA_41 -3.55522 0.81082 2.50668 -0.02476 0 0 1.73251 -1.83848 -0 -0 -2.28303 -0.39923 0 0 0 0 0 -0.04501 0 0 0 -0.23462 0 1.8394 -0.50094 0.61421 -1.37766
VAL_42 -2.71835 0.34531 2.179 -0.28446 0.16452 0.06523 1.01905 -1.27279 -0.00042 -0.00109 -0.95167 -0.4614 0 0 0 0 0 0.01837 4e-05 0.17086 0 -0.46015 0 1.9342 -0.13401 0.60211 0.21435
GLU_43 -4.57147 0.29731 4.3602 -0.24313 0.03822 0.41137 1.97146 -2.22955 -0.00388 -0.05326 -3.16957 -0.45328 0 0 -1.11056 0 0 -0.0236 0.00485 0 3.2172 0.19501 0 -2.7348 0.6092 0.36239 -3.1259
THR_44 -2.95919 0.23432 1.57313 -0.20554 0.13697 0.07349 0.50856 -1.11413 -0.00661 -0.03668 -0.36473 -0.83846 0 0 -0.10352 0 0 -0.01228 0.00112 1.24184 0 -0.49138 2.32486 -1.0874 0.44711 0.45374 -0.22479
ALA_45 -1.39568 0.20553 0.67616 -0.02675 0.002 0 0.48713 -0.54701 -0 -0 -0.39696 -0.37656 0 0 -0.10352 0 0 -0.01087 0 0 0 0.59554 0 1.8394 0.43338 0.33703 1.71881
ALA_46 -3.14114 0.56523 0.32903 -0.01986 0 0 0.18326 -0.98579 -0.0062 -0.03559 -0.09425 -0.51509 0 0 0 0 0 0.07127 0 0 0 -0.48431 0 1.8394 0.50291 0.99567 -0.79547
PRO_47 -3.39733 0.5478 1.22719 -0.18436 0.00137 0.12875 0.22829 -0.86488 -0 -0 -0.68624 0.09183 0 0 0 0 0 -0.01967 0.00257 0.7847 0 -0.99279 0 -2.4119 -0.21964 1.26199 -4.50231
ILE_48 -5.8678 0.60339 2.28112 -0.59266 0.39259 0.1073 1.73107 -1.80008 -0 -0 -1.80179 0.48996 0 0 0 0 0 -0.06843 0.03055 0.98804 0 -0.5642 0 0.73287 -0.46764 0.71687 -3.08884
SER_49 -2.97922 0.40503 3.37909 -0.03059 0 0.05305 2.02421 -1.68961 -0 -0 -2.09994 -1.0074 0 0 -0.19044 0 0 -0.05192 0.04154 0.77316 0 0.01068 0.62678 -0.77834 -0.17597 0.56171 -1.12819
LEU_50 -5.27541 0.7435 2.83019 -0.70293 0.24066 0.29646 2.28098 -1.97901 -0 -0 -1.28615 0.04955 0 0 0 0 0 -0.09912 0.00925 0.70367 0 -0.06609 0 0.18072 0.08818 0.37435 -1.61121
GLY_51 -3.3014 0.37246 3.58041 -4e-05 0 0 1.55628 -1.76959 -0 -0 -0.54083 -0.41559 0 0 -0.19044 0 0 -0.19137 0 0 0 0.36467 0 0.83697 0.34317 0.2928 0.9375
ARG_52 -6.95756 0.68791 5.33785 -0.73737 0.28038 0.53254 2.83268 -2.80368 -0.02216 -0.16182 -1.66728 0.12382 0 0 0 0 0 0.16134 0.01696 3.4409 0 -0.12058 0 -1.2888 0.09472 0.26461 0.01445
LEU_53 -10.1575 0.8269 4.47683 -0.49906 0.28764 0.10398 2.98618 -3.35657 -0 -0 -1.74756 -0.05726 0 0 0 0 0 0.19496 0.21252 3.28274 0 -0.30996 0 0.18072 -0.24613 0.45805 -3.36349
ILE_54 -7.92522 1.30437 4.69726 -0.50213 0.36855 0.10308 2.92155 -3.03969 -0 -0 -2.35769 -0.03871 0 0 0 0 0 -0.02688 0.01186 0.51341 0 -0.44935 0 0.73287 -0.14313 0.84352 -2.98633
LEU_55 -8.5363 0.747 4.46391 -0.51358 0.30779 0.12086 2.34837 -2.99334 -4e-05 -9e-05 -0.38536 0.25711 0 0 0 0 0 0.079 0.01053 0.35423 0 -0.25545 0 0.18072 -0.1285 0.85193 -3.09122
SER_56 -5.55769 0.51446 5.23012 -0.02216 0 0.0205 2.50832 -2.71341 -0 -0 -1.41006 -0.3266 0 0 0 0 0 -0.00588 0.00326 0.50293 0 0.32068 0.65056 -0.77834 -0.08921 0.44113 -0.7114
GLY_57 -4.58601 0.40004 4.04538 -4e-05 0 0 2.55606 -2.36873 -0 -0 -2.13813 -0.40306 0 0 0 0 0 -0.06344 0 0 0 0.49128 0 0.83697 0.23009 0.43199 -0.56761
MET_58 -8.28325 1.12493 4.7624 -0.46922 0.25601 0.19419 2.75588 -2.74321 -0 -0 -3.30376 -0.34479 0 0 0 0 0 -0.12116 0.09226 2.51354 0 -0.01149 0 0.60916 0.09055 0.5833 -2.29467
VAL_59 -6.9393 1.03964 2.40905 -0.37601 0.23056 0.09576 2.67572 -2.35532 -4e-05 -9e-05 -2.34596 -0.26107 0 0 0 0 0 -0.08543 0.17045 0.72993 0 0.35088 0 1.9342 -0.22527 0.56782 -2.38444
ALA_60 -6.52185 0.98192 3.56737 -0.02439 0 0 2.85482 -2.76174 -0.01127 -0.08959 -2.09954 -0.36147 0 0 0 0 0 -0.02643 0 0 0 -0.36588 0 1.8394 -0.49034 0.51931 -2.98968
GLY_61 -4.55818 0.38502 4.71051 -5e-05 0 0 2.02455 -2.49309 -0 -0 -2.26988 -0.42483 0 0 0 0 0 0.03817 0 0 0 0.61279 0 0.83697 0.09156 0.34933 -0.69715
GLY_62 -4.25473 0.2281 3.58833 -4e-05 0 0 1.52982 -2.08029 -0 -0 -0.9739 -0.40641 0 0 0 0 0 -0.06834 0 0 0 0.20027 0 0.83697 0.99493 0.21444 -0.19086
VAL_63 -7.22115 0.84775 2.6871 -0.31344 0.24035 0.07127 1.88428 -2.47769 -0 -0 -1.32941 -0.08456 0 0 0 0 0 -0.04549 0.0178 0.05139 0 -0.30624 0 1.9342 0.52242 0.29689 -3.22452
GLN_64 -8.50827 0.58586 7.55287 -0.66003 0.09007 0.71569 4.2331 -3.65971 -0.01544 -0.14515 -4.58529 -0.13372 0 0 0 -2.23252 0 -0.0229 0.11845 0 4.30392 -0.21654 0 -0.18838 -0.20333 0.52432 -2.447
TYR_65 -11.8934 1.54871 5.27751 -0.8973 0.09742 0.3314 4.06819 -3.98447 -0 -0 -3.27076 -0.29179 0 0 0 -0.5515 0 -0.02215 0.04892 0 1.95534 -0.38527 0.02588 1.2797 -0.14059 0.6789 -6.12526
GLY_66 -3.97996 0.40572 2.97149 -4e-05 0 0 1.33878 -1.89046 -0 -0 -1.80754 -0.40923 0 0 -0.93765 0 0 -0.17382 0 0 0 0.38689 0 0.83697 0.22279 0.67231 -2.36376
TRP_67 -6.63101 0.79861 4.80934 -1.29984 0.08192 0.45352 3.00032 -2.82801 -0 -0 -1.78155 -0.3781 0 0 0 0 0 0.06633 0.36514 0 2.00896 -0.06143 0 1.6906 0.96167 0.54732 1.80378
ALA_68 -7.14553 1.4206 3.31384 -0.0226 0 0 2.9294 -2.95715 -0.0006 -0.00908 -2.25382 -0.3478 0 0 0 0 0 -0.02657 0 0 0 -0.36739 0 1.8394 0.40967 0.54772 -2.66991
LEU_69 -10.1412 1.58359 2.84251 -0.70541 0.43946 0.25591 2.14442 -3.0027 -0.01245 -0.08669 -1.49308 -0.07116 0 0 0 0 0 -0.07679 0.12772 1.64853 0 -0.02901 0 0.18072 -0.41735 0.60508 -6.2079
GLN_70 -7.9294 1.18404 5.45953 -0.27706 0.03197 0.24537 3.56913 -3.05575 -0.00959 -0.07415 -4.33287 -0.50366 0 0 -0.93765 0 0 0.05697 0.05993 0 3.05102 -0.19125 0 -0.18838 -0.38654 0.75639 -3.47196
LEU_71 -4.9842 0.79519 1.39612 -0.69224 0.18276 0.2793 1.55387 -1.39636 -0 -0 -0.80815 0.12283 0 0 0 0 0 -0.031 0.08782 0.65251 0 -0.09407 0 0.18072 -0.03006 0.82843 -1.95652
SER_72 -2.88619 0.15646 3.07572 -0.03528 0.01177 0.06337 0.58605 -1.40698 -0.00405 -0.07693 0.08236 -0.84013 0 0 0 0 0 -0.01248 0.01082 0.48032 0 -0.03111 0.671 -0.77834 0.21425 0.46734 -0.25202
LEU_73 -8.7217 0.87324 3.84999 -0.49803 0.22034 0.12956 2.99304 -2.74327 -0 -0 -1.26461 0.11689 0 0 0 0 0 -0.02712 0.01403 0.39848 0 -0.07414 0 0.18072 0.14697 0.34018 -4.06545
LEU_74 -6.741 0.85469 3.51455 -0.70482 0.3162 0.29209 3.04459 -2.28162 -0 -0 -2.27011 0.07271 0 0 0 0 0 -0.04245 0.0507 1.12064 0 -0.28333 0 0.18072 0.04782 0.62181 -2.20681
THR_75 -4.39573 1.00464 3.986 -0.20544 0.1337 0.07586 1.68016 -2.15736 -0.00959 -0.07415 -1.03271 -0.23756 0 0 0 0 0 0.62363 0.04432 0.05867 0 0.01155 2.29197 -1.0874 5.4986 1.79708 8.00625
PRO_76 -5.80266 0.94797 3.78998 -0.06682 0 0.04168 1.84087 -1.85968 -0.0134 -0.13328 -2.33094 0.61792 0 0 0 0 0 0.00104 0.08372 0.15106 0 0.00408 0 -2.4119 5.77659 1.77576 2.41198
TYR_77 -11.5683 1.99936 5.60967 -0.92449 0.0907 0.30149 4.40382 -3.77921 -0.01938 -0.16213 -3.84998 -0.27318 0 0 0 0 0 0.00777 0.16616 0 1.81605 -0.34606 0.07605 1.2797 0.24118 0.97546 -3.95532
VAL_78 -8.18729 0.89231 4.32883 -0.26906 0.11464 0.04458 3.47977 -3.06369 -0 -0 -3.28457 0.25634 0 0 0 0 0 0.11314 0.0064 0.7012 0 0.12904 0 1.9342 0.01515 1.02183 -1.76716
GLN_79 -4.96729 0.41953 4.56003 -0.26343 0.04925 0.20328 1.9092 -2.38958 -0.01381 -0.14199 -1.1381 -0.52838 0 0 0 0 0 0.20058 0.03932 0 2.73934 -0.13333 0 -0.18838 -0.2643 0.66585 0.75781
THR_80 -5.21481 0.36448 5.0735 -0.19886 0.07609 0.07128 2.44418 -2.47235 -0.00357 -0.01244 -2.53836 -0.10832 0 0 0 0 0 0.23296 2e-05 0.11835 0 0.00535 2.32569 -1.0874 -0.1322 0.42846 -0.62794
LEU_81 -9.54953 0.96523 3.92299 -0.48289 0.10374 0.12205 2.99856 -3.00464 -0 -0 -2.35291 0.15895 0 0 0 0 0 -0.01308 0.02486 0.28054 0 -0.31428 0 0.18072 -0.1902 0.89421 -6.25567
GLY_82 -3.49499 0.38229 4.15294 -6e-05 0 0 2.3872 -2.09194 -0 -0 -2.12224 -0.43198 0 0 -0.67376 0 0 -0.17011 0 0 0 -1.28123 0 0.83697 -0.36808 0.98365 -1.89135
LEU_83 -6.95653 0.62962 1.61374 -0.47631 0.15829 0.09698 1.08068 -1.62856 -0 -0 -0.55296 0.22572 0 0 0 0 0 -0.0271 0.13894 0.46379 0 -0.12992 0 0.18072 -0.46185 0.60069 -5.04407
SER_84 -3.93885 0.12158 4.72604 -0.02842 0 0.066 2.55051 -2.20574 -0 -0 -1.64647 -0.41509 0 0 -0.78465 0 0 -0.03003 0.00964 0.16136 0 -0.43679 0.62932 -0.77834 -0.57971 0.37494 -2.20469
HIS_D_85 -3.04395 0.33258 3.15959 -0.76171 0.02417 0.81997 1.55034 -1.68247 -0.0046 -0.03209 -0.6035 -0.30616 0 0 0 0 0 -0.01802 0.00263 0 1.57998 -0.14644 0 -0.45461 -0.26193 0.15084 0.30463
ALA_86 -3.21765 0.22536 3.53824 -0.02174 0 0 1.58669 -1.82503 -0 -0 -1.0868 -0.36261 0 0 0 0 0 0.01867 0 0 0 -0.25657 0 1.8394 -0.16386 0.26564 0.53974
LEU_87 -6.74795 0.55886 4.33257 -0.48822 0.2433 0.12819 2.68877 -2.55842 -0 -0 -1.73497 0.21428 0 0 -0.78465 0 0 -0.02337 0.10762 0.371 0 -0.2768 0 0.18072 -0.3242 0.61363 -3.49964
THR_88 -5.02932 0.44463 4.74907 -0.16476 0.05266 0.09764 2.32444 -2.54126 -0 -0 -2.38494 -0.4088 0 0 0 0 0 0.04148 0.00425 1.7572 0 0.07334 2.34788 -1.0874 -0.14669 0.71997 0.8494
SER_89 -3.99512 0.2485 4.76995 -0.0262 0 0.06114 2.26015 -2.28818 -0 -0 -2.20086 -0.62504 0 0 0 0 0 0.08251 5e-05 0.67733 0 0.33726 0.60003 -0.77834 0.14671 0.37853 -0.35159
PHE_90 -7.21253 0.67748 4.74542 -0.82715 0.03225 0.23857 2.8311 -2.60815 -0.0046 -0.03209 -2.88494 -0.10885 0 0 0 0 0 -0.00049 0.15144 0 1.83013 -0.50484 0 1.0402 0.21913 0.3969 -2.02102
MET_91 -11.154 1.88631 4.70982 -0.78529 0.35522 0.22373 2.65733 -3.06356 -0.00046 -0.00717 -2.18042 0.12625 0 0 0 0 0 0.20024 0.62442 1.02383 0 -0.02422 0 0.60916 -0.00134 0.78532 -4.01479
TRP_92 -6.46513 1.03649 4.84475 -1.66261 0.23426 0.892 2.39168 -2.67211 -0 -0 -1.69169 -0.1963 0 0 0 0 0 0.0047 0.45417 0 1.98586 -0.36422 0 1.6906 0.0307 0.92737 1.44051
LEU_93 -6.61184 0.75719 3.74515 -0.70814 0.28696 0.30977 2.16751 -2.44048 -0 -0 -1.94133 0.05655 0 0 0 0 0 -0.04671 0.00273 1.22677 0 -0.3001 0 0.18072 -0.10149 0.61983 -2.79689
CYS_94 -7.61204 0.66193 4.84903 -0.05128 0.00046 0.01861 3.3162 -2.56819 -0 -0 -3.2406 -0.02753 0 0 0 0 0 -0.05182 3e-05 0.36707 0 0.31279 0 3.6196 -0.18862 0.334 -0.26036
GLY_95 -4.03371 0.73601 4.91814 -5e-05 0 0 2.55773 -2.47423 -0 -0 -2.6979 -0.38511 0 0 0 0 0 0.3908 0 0 0 -0.18979 0 0.83697 5.72164 0.80482 6.18533
PRO_96 -7.42768 1.69758 4.33491 -0.07061 0.00013 0.04391 2.27711 -2.20145 -0 -0 -1.76508 0.63754 0 0 0 0 0 0.07417 0.01424 0.19884 0 -0.23573 0 -2.4119 5.749 1.11485 2.02982
ILE_97 -6.91535 0.90141 4.80781 -0.49058 0.30984 0.09747 2.86712 -2.9003 -0.00802 -0.05455 -1.8056 0.03005 0 0 0 0 0 -0.01096 0.02825 0.48688 0 -0.47181 0 0.73287 0.08128 0.76128 -1.55291
ALA_98 -5.41814 0.5208 4.47575 -0.02172 0 0 3.21718 -2.81192 -0.01315 -0.04562 -2.94064 -0.39997 0 0 0 0 0 0.06377 0 0 0 -0.40088 0 1.8394 -0.21058 0.46817 -1.67755
GLY_99 -4.70729 0.44798 4.68287 -4e-05 0 0 2.23403 -2.50557 -0 -0 -2.08669 -0.40348 0 0 0 0 0 -0.0882 0 0 0 0.2297 0 0.83697 0.29145 0.27835 -0.78993
MET_100 -6.9042 0.77321 3.74448 -0.3442 0.05951 0.10104 1.94066 -2.20964 -0 -1e-05 -1.45706 -0.00483 0 0 0 0 0 -0.06378 0.00316 1.77276 0 -0.09537 0 0.60916 0.44108 0.39895 -1.23509
VAL_101 -6.21014 0.64469 3.15506 -0.28932 0.1847 0.06045 2.24418 -2.25197 -0 -1e-05 -2.34663 -0.04828 0 0 0 0 0 0.28741 0.01525 0.05117 0 -0.47127 0 1.9342 0.05972 0.54627 -2.43453
VAL_102 -7.85644 0.80199 3.12336 -0.32148 0.27949 0.0743 2.99093 -2.51878 -0.0253 -0.15043 -3.0109 -0.1658 0 0 0 0 0 0.12106 0.09031 0.11326 0 -0.3519 0 1.9342 0.13551 1.10342 -3.63318
GLN_103 -6.98662 0.81283 6.20574 -0.29472 0.09651 0.22389 3.01381 -3.0047 -0.01315 -0.04562 -3.17849 -0.57929 0 0 0 -1.88796 0 0.35693 0.25571 0 3.10401 0.11538 0 -0.18838 5.65477 2.31168 5.97231
PRO_104 -7.68454 0.76438 4.13456 -0.0686 0 0.0432 1.65806 -2.16055 -0 -0 -1.85269 0.64227 0 0 0 0 0 -0.12475 0.00179 0.19425 0 0.55112 0 -2.4119 5.71975 1.75438 1.16073
CYS_105 -6.27395 0.60623 4.36683 -0.0459 0 0.01614 2.55074 -2.48376 -0 -0 -2.51715 -0.03741 0 0 0 0 0 0.01473 0.00518 0.38031 0 0.30008 0 3.6196 0.47009 0.44096 1.41271
VAL_106 -6.66611 0.44159 4.18326 -0.30372 0.13429 0.06834 3.09997 -2.68543 -0.00185 -0.01422 -3.84889 -0.21764 0 0 0 0 0 0.01627 0.00332 0.0918 0 -0.26462 0 1.9342 0.36178 0.4593 -3.20835
GLY_107 -5.16432 0.29993 5.09446 -4e-05 0 0 2.1027 -2.77884 -0.01728 -0.09588 -1.97425 -0.39457 0 0 0 0 0 -0.10759 0 0 0 0.15204 0 0.83697 0.54818 0.36697 -1.13153
LEU_108 -7.51101 0.57729 4.88271 -0.70983 0.23979 0.28613 2.27317 -2.89575 -0 -0 -1.77626 0.12656 0 0 -0.26583 0 0 -0.00909 0.09679 0.89004 0 -0.20158 0 0.18072 0.59707 0.27891 -2.94019
TYR_109 -6.21579 0.53417 5.72438 -0.63583 0.05255 0.31852 2.88899 -3.01949 -0.01837 -0.14376 -2.19751 -0.21345 0 0 0 0 0 -0.01739 0.01493 0 2.20154 0.00485 0.00036 1.2797 -0.06969 0.54455 1.03324
SER_110 -7.24021 0.6965 7.39379 -0.03 0.00062 0.01971 3.7153 -3.57484 -0 -0 -3.65774 -0.00736 0 0 0 0 0 0.05022 0.01335 0.50161 0 0.30775 1.89924 -0.77834 -0.04396 0.58229 -0.15206
ASP_111 -5.45103 0.17771 8.16385 -0.10333 0.00973 0.31746 3.85181 -3.53145 -0.02382 -0.17391 -6.76055 -0.49317 0 0 -1.70601 -0.23324 0 -0.0652 0.11794 0 2.0138 -0.05035 0 -2.3716 -0.12691 0.65911 -5.77917
ARG_112 -5.42011 0.73606 4.85677 -0.7618 0.17671 0.59671 2.25449 -2.49794 -0.02903 -0.25746 -1.55555 0.09333 0 0 -0.26583 0 0 -0.01993 0.21289 2.27535 0 -0.21926 0 -1.2888 0.07469 0.81609 -0.22262
CYS_113 -6.55994 0.86937 4.4085 -0.06599 0.00399 0.06856 2.80579 -2.19655 -0 -0 -1.69355 -0.28477 0 0 -0.672 0 0 -0.03272 4e-05 0.84629 0 0.25321 0 3.6196 0.50646 0.80522 2.68153
THR_114 -4.04227 0.59447 2.96209 -0.12202 0.03641 0.07866 1.00214 -1.61742 -0.01802 -0.13774 -0.48644 -1.00178 0 0 -0.672 0 0 0.02013 0.0002 0.10093 0 0.52069 4.04453 -1.0874 1.44986 0.96866 2.59369
SER_115 -4.66723 0.62162 5.23527 -0.02887 0 0.04796 2.8675 -2.36903 -0 -0 -2.49974 -1.06852 0 0 -0.99053 0 0 0.00067 0.01036 1.38857 0 -0.12222 0.63075 -0.77834 0.85576 0.85558 -0.01045
LYS_116 -3.21792 0.20868 2.65969 -0.4311 0.07685 0.22913 0.58949 -1.24609 -0.00554 -0.02319 0.48561 0.09283 0 0 0 0 0 -0.09319 0.04491 1.45027 0 -0.02481 0 -1.5107 -0.59043 0.36092 -0.94458
TRP_117 -6.15617 0.58558 4.50181 -0.94355 0.11896 0.37118 1.32536 -1.96477 -0.02833 -0.13961 -0.73912 -0.40032 0 0 -0.99053 0 0 -0.00553 0.00042 0 1.98429 -0.03213 0 1.6906 -0.57881 0.17079 -1.22989
GLY_118 -4.71373 0.77095 4.00225 -0.00025 0 0 1.7035 -2.06654 -0.03918 -0.11647 -2.19892 -0.19883 0 0 0 0 0 0.01237 0 0 0 -1.51915 0 0.83697 -0.23671 0.64529 -3.11845
ARG_119 -9.71432 1.28466 8.67844 -0.65327 0.08003 0.43035 2.6844 -3.60049 -0 -0 -3.28171 0.72919 0 0 -0.45284 -0.39489 0 -0.06328 0.23889 2.40865 0 -0.17379 0 -1.2888 -0.21688 1.73275 -1.5729
ARG_120 -12.4116 1.74794 11.1117 -1.11241 0.34768 0.89574 4.96013 -4.76684 -0.00976 -0.08269 -4.05961 -0.11571 0 0 -0.73443 -0.23324 0 -0.01752 0.07809 2.01791 0 -0.28246 0 -1.2888 0.21504 1.95271 -1.78814
ARG_121 -8.32997 1.12612 6.69206 -0.78945 0.19648 0.56586 3.18035 -3.10707 -0.02798 -0.13398 -2.42103 0.22059 0 0 -1.32443 0 0 0.01538 0.18187 2.46058 0 -0.20813 0 -1.2888 6.16076 2.14384 5.31306
PRO_122 -6.57755 0.86483 3.9912 -0.08903 0.00058 0.05567 1.44857 -1.68058 -0 -0 -2.09037 0.65615 0 0 0 0 0 -0.10417 0.00727 0.48599 0 -0.34617 0 -2.4119 5.53346 1.81747 1.56143
TYR_123 -9.81804 0.74443 5.57109 -0.69253 0.06651 0.36337 3.51928 -3.3065 -5e-05 -0.00131 -2.06655 -0.14484 0 0 0 0 0 0.19684 0.01531 0 2.31656 -0.06021 0.00033 1.2797 0.01066 0.69913 -1.30682
ILE_124 -8.78481 0.52736 3.4749 -0.47634 0.21803 0.09214 2.57147 -2.75322 -0 -0 -2.22473 0.01406 0 0 0 0 0 0.16172 0.01353 0.52956 0 -0.44294 0 0.73287 0.18157 0.7236 -5.44122
LEU_125 -7.0794 0.75833 4.22961 -0.67949 0.18133 0.22239 2.4094 -2.80601 -0.01626 -0.12938 -1.97212 0.1923 0 0 0 0 0 0.02783 0.15567 0.70328 0 -0.13302 0 0.18072 0.25548 0.83361 -2.66574
THR_126 -5.15181 0.35147 5.21548 -0.20596 0.15316 0.07542 2.71874 -2.63635 -0 -0 -2.98373 -0.10752 0 0 0 0 0 0.00618 0.00342 0.06443 0 0.01659 2.27806 -1.0874 0.30997 0.46023 -0.51963
GLY_127 -5.96655 0.73039 5.05118 -5e-05 0 0 2.66454 -2.88993 -0 -0 -2.69674 -0.4128 0 0 0 0 0 -0.04688 0 0 0 0.31101 0 0.83697 0.56993 0.22999 -1.61893
CYS_128 -9.0145 1.31812 4.22432 -0.05181 0 0.01837 2.95827 -2.74084 -0 -0 -3.69579 0.00583 0 0 0 0 0 0.11843 0.00352 0.28816 0 0.27479 0 3.6196 0.55624 0.31705 -1.80025
VAL_129 -5.50111 0.33982 4.63961 -0.30841 0.20998 0.07082 2.52673 -2.57503 -0 -0 -2.39733 -0.15392 0 0 0 0 0 -0.06517 0.01171 0.04903 0 -0.33042 0 1.9342 0.02752 0.29392 -1.22804
LEU_130 -8.28613 0.90037 4.63543 -0.48902 0.19796 0.116 2.94223 -2.98458 -0.00692 -0.05256 -2.47091 0.22839 0 0 0 0 0 0.13138 0.0631 0.27775 0 -0.30056 0 0.18072 -0.2179 0.49514 -4.6401
ILE_131 -9.92817 1.46186 4.98912 -0.49887 0.4038 0.09695 3.52023 -3.53373 -0.00146 -0.01225 -2.8161 0.06174 0 0 0 0 0 -0.05731 0.00657 0.49667 0 -0.45549 0 0.73287 -0.15488 0.78534 -4.9031
CYS_132 -7.27477 0.69198 4.56498 -0.04837 0 0.01515 2.77746 -2.6641 -0 -0 -2.71678 0.05564 0 0 0 0 0 0.07989 0.01835 0.31805 0 0.27283 0 3.6196 0.20549 0.54501 0.46041
LEU_133 -5.65713 0.50214 4.66419 -0.4731 0.1793 0.10507 2.70439 -2.63055 -0 -0 -2.19229 0.2367 0 0 0 0 0 0.0012 0.04366 0.50724 0 -0.24286 0 0.18072 0.08055 0.33697 -1.65381
ALA_134 -6.98629 0.62128 4.14393 -0.02289 0 0 3.09238 -3.11584 -0.00914 -0.06691 -2.68965 -0.35349 0 0 0 0 0 0.03732 0 0 0 -0.30232 0 1.8394 -0.36818 0.39257 -3.78785
VAL_135 -8.67052 1.63781 3.20769 -0.28543 0.12745 0.05429 3.00094 -3.00027 -0 -0 -2.34776 0.08198 0 0 0 0 0 0.14866 0.49358 0.04499 0 -0.24436 0 1.9342 -0.25321 1.21594 -2.85402
VAL_136 -5.41259 0.3907 3.77031 -0.30792 0.20754 0.06984 2.38808 -2.4232 -0.00146 -0.01225 -2.1816 -0.15942 0 0 0 0 0 -0.05508 0.00145 0.11423 0 -0.34937 0 1.9342 -0.01005 1.18169 -0.85492
VAL_137 -6.13574 0.40805 3.87114 -0.31927 0.22656 0.07337 2.49121 -2.6097 -0.00167 -0.02967 -1.31355 -0.12548 0 0 0 0 0 -0.04222 0.00598 0.09379 0 -0.21083 0 1.9342 -0.09621 0.35071 -1.42934
ILE_138 -8.54869 0.55815 3.70252 -0.49122 0.35196 0.09513 2.54779 -2.84265 -0.0124 -0.10411 -2.57275 0.12227 0 0 0 0 0 -0.00229 0.07593 0.45919 0 -0.47639 0 0.73287 0.07048 0.4081 -5.92611
GLY_139 -4.44603 0.45366 3.53463 -4e-05 0 0 1.29333 -2.02794 -0.00914 -0.06691 -0.60602 -0.40252 0 0 0 0 0 -0.05822 0 0 0 0.46324 0 0.83697 0.30578 0.405 -0.32422
PHE_140 -8.6089 0.86293 4.36711 -0.57202 0.08867 0.3083 2.87933 -2.7911 -0 -0 -3.67905 -0.0617 0 0 0 0 0 -0.04565 0.0593 0 2.54936 -0.17114 0 1.0402 -0.09666 0.5512 -3.31982
SER_141 -6.9086 0.58252 6.16012 -0.02774 0 0.04322 3.40099 -3.25414 -0.01771 -0.13246 -2.60872 -1.08879 0 0 0 0 0 -0.02048 0.00217 0.27612 0 0.07066 0.82163 -0.77834 -0.54128 0.62637 -3.39444
ALA_142 -4.54077 0.38876 3.03503 -0.02183 0 0 1.40845 -2.15883 -0.01446 -0.11423 -1.08205 -0.37202 0 0 0 0 0 -0.05617 0 0 0 -0.33541 0 1.8394 -0.58365 0.39225 -2.21555
ASP_143 -5.31356 0.37912 7.6578 -0.11726 0.00086 0.35614 4.01292 -3.43583 -0.02846 -0.21362 -7.01002 -0.56894 0 0 0 -1.04002 0 0.02569 0.00089 0 2.20669 -0.3027 0 -2.3716 -0.42152 0.25191 -5.93152
ILE_144 -7.0252 0.64977 4.20143 -0.46886 0.26719 0.09263 2.70513 -2.65149 -0 -0 -1.62697 -0.00774 0 0 0 0 0 -0.01978 0.08484 0.52513 0 -0.47566 0 0.73287 -0.08081 0.51696 -2.58055
GLY_145 -6.21693 0.46104 5.98518 -5e-05 0 0 2.73485 -3.22496 -0 -0 -2.73287 -0.4094 0 0 0 0 0 0.14586 0 0 0 0.53922 0 0.83697 0.28879 0.55191 -1.04039
TYR_146 -7.94296 0.74665 5.71646 -0.86 0.06645 0.30202 2.99098 -3.29119 -0 -0 -1.45789 -0.30157 0 0 0 -0.67732 0 -0.00369 0.09325 0 1.87544 -0.42428 0.01177 1.2797 0.31236 0.2642 -1.29962
ALA_147 -2.88711 0.20554 2.91867 -0.02256 0 0 1.63171 -1.70334 -0 -0 -0.95545 -0.36721 0 0 0 0 0 -0.03946 0 0 0 -0.39464 0 1.8394 -0.2824 0.25333 0.19649
MET_148 -6.2737 0.63568 4.12402 -0.32649 0.06425 0.06893 1.76913 -2.10142 -0 -0 -1.10889 -0.21959 0 0 0 0 0 -0.06527 0.18112 1.08648 0 0.09026 0 0.60916 -0.55912 0.44947 -1.57597
GLY_149 -2.62655 0.14375 3.33785 -6e-05 0 0 1.4658 -1.66665 -0 -0 -0.8373 -0.29327 0 0 0 0 0 -0.11529 0 0 0 -1.5409 0 0.83697 -0.0259 0.77213 -0.54942
ASP_150 -7.17921 0.47833 9.67774 -0.13847 0.0887 0.4411 3.91009 -4.17668 -0 -0 -7.4457 -0.32555 0 0 -1.98822 0 0 0.00846 0.01808 0 3.78337 -0.72008 0 -2.3716 0.11693 1.51099 -4.31172
THR_151 -4.79141 0.4268 5.15722 -0.11821 0.05413 0.06925 2.90876 -2.44676 -0.00017 -0.00077 -4.23421 -0.35654 0 0 -0.95234 -0.34548 0 0.03653 0.12318 0.04908 0 -0.50844 4.1315 -1.0874 -0.28057 1.24192 -0.92393
LYS_152 -2.65661 0.13377 2.4008 -0.41336 0.0598 0.21757 0.70869 -1.02435 -0 -0 0.20043 0.11062 0 0 0 0 0 -0.10235 0.01053 1.50116 0 -0.02574 0 -1.5107 -0.51934 0.29168 -0.61739
GLU_153 -2.93701 0.47268 3.53714 -0.22161 0.03173 0.33586 1.30943 -1.51825 -0.02808 -0.13373 -0.69808 -0.58768 0 0 0 0 0 -0.03603 0.00643 0 2.91341 -0.10241 0 -2.7348 -0.55659 0.29127 -0.65633
ASP_154 -5.48494 0.45936 7.14134 -0.11609 0.00877 0.35536 3.96263 -3.18874 -0.005 -0.03497 -4.56275 -0.47938 0 0 -0.95234 -0.34548 0 -0.01228 0.00504 0 2.7259 -0.26795 0 -2.3716 -0.60261 0.39418 -3.37156
CYS_155 -4.93035 0.42064 4.5749 -0.05241 9e-05 0.01766 1.91759 -2.30475 -0.00517 -0.03574 -1.85227 -0.24581 0 0 0 0 0 0.27798 0.00094 0.60453 0 0.20965 0 3.6196 -0.61566 0.4695 2.07092
SER_156 -2.58766 0.2755 3.43332 -0.02315 0 0.05445 1.2868 -1.66849 -0 -0 -0.47245 -0.67535 0 0 0 0 0 -0.00811 0.00017 0.70121 0 0.32461 0.60108 -0.77834 0.07023 0.55798 1.0918
VAL_157 -3.75848 0.15851 2.13184 -0.31546 0.26654 0.07245 1.00415 -1.45103 -0.02808 -0.13373 0.24838 -0.0358 0 0 0 0 0 -0.02146 0.0063 0.11887 0 -0.19561 0 1.9342 0.23189 0.38242 0.61594
TYR_158 -5.68093 0.43352 3.87751 -0.68616 0.06911 0.4015 2.10292 -2.28553 -0.0011 -0.00577 -1.6459 -0.2115 0 0 0 0 0 -0.00587 0.03137 0 2.01144 -0.24333 0 1.2797 -0.24303 0.3205 -0.48155
HIS_159 -2.4574 0.17811 3.17783 -0.4511 0.02538 0.5608 1.38555 -1.57159 -0 -0 -0.81492 -0.49998 0 0 0 0 0 -0.10756 0.01503 0 1.68666 -0.42295 0 -0.45461 -0.38826 0.37266 0.23368
GLY_160 -2.50431 0.23863 2.82745 -6e-05 0 0 1.20177 -1.4346 -0.00041 -0.00871 -1.33833 -0.39356 0 0 0 0 0 -0.14583 0 0 0 -1.48403 0 0.83697 -0.70208 0.37299 -2.5341
SER_161 -3.70775 0.30546 4.31436 -0.03447 0.00024 0.02411 2.49019 -2.04183 -0.0011 -0.00577 -2.97615 -0.15695 0 0 -0.67376 0 0 -0.0518 0.01231 0.61625 0 0.43067 1.96482 -0.77834 -0.35102 0.44619 -0.17434
ARG_162 -8.27329 0.54457 7.89746 -0.52548 0.11711 0.32474 4.25523 -3.84297 -0.00971 -0.06153 -5.01458 0.20592 0 0 -0.77825 0 0 -0.0052 0.4425 1.88405 0 0.07687 0 -1.2888 0.49548 0.51483 -3.04106
TRP_163 -4.9052 0.34788 3.98101 -1.31244 0.07421 0.63285 2.08952 -2.27007 -0 -0 -1.40312 -0.2752 0 0 0 0 0 0.04765 0.01001 0 2.01234 -0.28884 0 1.6906 0.48324 0.5296 1.44406
HIS_164 -8.968 0.72442 7.4185 -0.43703 0.00936 0.50919 3.13061 -3.81123 -0 -0 -3.2493 -0.23716 0 0 -1.1103 0 0 0.06224 0.06115 0 2.22033 -0.06182 0 -0.45461 0.09565 0.34875 -3.74925
ALA_165 -6.78513 0.60824 4.73386 -0.02273 0 0 3.06666 -3.16813 -0 -0 -3.09361 -0.38389 0 0 -0.87793 0 0 0.02559 0 0 0 -0.2815 0 1.8394 -0.28164 0.20443 -4.41639
ALA_166 -5.60771 0.49112 3.92452 -0.02134 0 0 2.86234 -2.7063 -0 -0 -2.70204 -0.35728 0 0 0 0 0 0.18628 0 0 0 -0.23077 0 1.8394 -0.47964 0.28136 -2.52006
ILE_167 -6.64506 0.56015 4.76776 -0.5039 0.39314 0.1033 2.81963 -2.84395 -0.00614 -0.04909 -2.08362 -0.03567 0 0 0 0 0 -0.05838 0.04752 0.57899 0 -0.40875 0 0.73287 -0.22172 0.3715 -2.48141
VAL_168 -8.02101 0.86256 3.96273 -0.3118 0.1978 0.06985 2.86813 -2.89926 -0 -0 -2.24634 -0.13422 0 0 0 0 0 0.16286 0.0318 0.0902 0 -0.24151 0 1.9342 -0.08787 0.4021 -3.35977
TYR_169 -10.0717 0.95815 3.92822 -1.01125 0.06824 0.40811 3.23388 -3.05209 -0 -0 -2.98865 -0.30495 0 0 0 0 0 0.01144 0.26347 0 1.86661 -0.43156 0.0137 1.2797 -0.03734 0.36191 -5.50413
VAL_170 -8.23413 1.06023 3.86889 -0.30411 0.16883 0.06548 2.85518 -2.87009 -0 -0 -2.37326 0.03432 0 0 0 0 0 -0.00894 0.20775 0.06533 0 -0.21556 0 1.9342 0.0587 0.37126 -3.31591
LEU_171 -5.46881 0.22745 4.28406 -0.48293 0.21846 0.10855 2.25427 -2.41505 -0 -0 -2.23555 0.24906 0 0 0 0 0 0.01975 0.05343 0.40564 0 -0.26432 0 0.18072 -0.1116 0.37427 -2.60259
GLY_172 -5.09813 0.27887 4.48239 -5e-05 0 0 2.49996 -2.57265 -0 -0 -2.68699 -0.40643 0 0 0 0 0 -0.06378 0 0 0 0.36782 0 0.83697 0.35813 0.22121 -1.78265
PHE_173 -8.90604 0.87537 5.65916 -0.79764 0.18417 0.27944 2.9833 -3.36379 -0 -0 -2.18038 -0.07818 0 0 0 0 0 0.03344 0.17947 0 2.55432 -0.49258 0 1.0402 0.53266 0.28195 -1.21513
TRP_174 -8.07221 0.86928 4.49186 -0.66179 0.14049 0.2905 2.66835 -2.91022 -0.00088 -0.00711 -2.50591 -0.35649 0 0 0 0 0 -0.02878 0.59261 0 3.32346 -0.23204 0 1.6906 -0.00229 0.54353 -0.16705
LEU_175 -7.41008 0.63088 4.72863 -0.69913 0.34647 0.28309 3.01228 -2.93913 -0 -0 -3.23342 0.07701 0 0 0 0 0 -0.02151 0.01642 0.98677 0 -0.26191 0 0.18072 -0.17616 0.57176 -3.9073
LEU_176 -7.45784 0.52487 5.13377 -0.621 0.26517 0.25022 3.09251 -3.1772 -0 -0 -2.68051 -0.17698 0 0 0 0 0 -0.01443 0.29362 1.23648 0 -0.19873 0 0.18072 -0.1194 0.55994 -2.9088
ASP_177 -6.06726 0.41759 7.1902 -0.11517 0.02992 0.35969 3.24368 -3.46483 -0.01474 -0.13561 -2.6153 -0.18989 0 0 0 0 0 0.07736 0.06799 0 1.76068 0.19399 0 -2.3716 -0.11901 0.47263 -1.27969
PHE_178 -6.95942 0.47913 4.7357 -0.93844 0.11255 0.3249 3.11814 -2.87151 -0 -0 -3.18233 -0.0347 0 0 0 0 0 0.00453 0.04491 0 1.81543 -0.49293 0 1.0402 -0.0553 0.3454 -2.51372
SER_179 -8.14507 1.12537 7.75473 -0.03424 0.00028 0.0351 3.81955 -3.78931 -0.00342 -0.02778 -2.87818 -0.30559 0 0 0 0 0 0.27313 0.0308 0.32136 0 0.11561 1.73968 -0.77834 -0.13177 0.89107 0.01298
ASN_180 -6.6126 0.52006 6.56766 -0.26028 0.00306 0.50438 3.36551 -3.38132 -0.02354 -0.22502 -3.01511 -0.21219 0 0 0 0 0 -0.00905 0.01017 0 2.59848 0.58946 0 -0.93687 0.13601 0.98223 0.60105
ASN_181 -7.84001 0.50362 7.28048 -0.18965 0.01225 0.25779 2.95523 -3.68944 -0 -0 -3.01628 -0.3253 0 0 0 -0.9263 0 0.0127 0.01837 0 2.30013 0.35534 0 -0.93687 0.36821 0.75132 -2.10841
THR_182 -7.19346 0.72612 4.89736 -0.21277 0.18025 0.07912 2.69995 -2.84442 -0 -0 -2.04488 -0.18409 0 0 0 0 0 -0.03385 0.01319 0.27442 0 0.10834 2.34007 -1.0874 -0.02204 0.65379 -1.65032
VAL_183 -9.05902 0.97262 2.82517 -0.32181 0.35702 0.07414 2.79673 -2.82054 -0 -0 -2.08178 -0.23854 0 0 0 0 0 0.17944 0.02555 0.08831 0 -0.45046 0 1.9342 0.04239 0.53757 -5.139
GLN_184 -7.3708 0.26901 5.33272 -0.25977 0.04162 0.19208 2.95188 -2.85782 -0.00291 -0.02388 -2.2763 -0.46026 0 0 0 -1.11645 0 -0.00804 0.01663 0 2.68734 -0.20282 0 -0.18838 -0.07597 0.73572 -2.61638
GLY_185 -3.41927 0.42001 4.01857 -5e-05 0 0 2.10075 -2.03798 -0.00665 -0.04133 -1.88107 -0.41074 0 0 0 0 0 0.37255 0 0 0 -0.1852 0 0.83697 5.55016 1.06113 6.37784
PRO_186 -7.76321 1.18428 4.77926 -0.07129 0.00027 0.04438 2.27833 -2.22643 -0 -0 -1.63255 0.61067 0 0 0 0 0 -0.02576 0.14575 0.19467 0 0.05605 0 -2.4119 5.7345 1.13316 2.03019
ALA_187 -5.80943 0.50167 3.63866 -0.02024 0 0 2.60158 -2.60467 -0 -0 -2.43198 -0.34335 0 0 0 0 0 0.08519 0 0 0 0.00757 0 1.8394 0.05594 0.56038 -1.91927
ARG_188 -9.89319 0.70293 7.47891 -0.59535 0.09335 0.32791 3.75541 -3.8767 -0 -0 -3.53684 0.32157 0 0 -1.06579 0 0 -0.0047 0.22321 2.54272 0 -0.02911 0 -1.2888 -0.08525 0.56428 -4.36544
ALA_189 -6.45632 0.35965 4.37882 -0.02227 0 0 3.02875 -2.98021 -0 -0 -1.42618 -0.36774 0 0 0 0 0 0.03855 0 0 0 -0.27748 0 1.8394 -0.41904 0.63891 -1.66515
LEU_190 -8.72055 0.90251 5.9907 -0.67019 0.14978 0.25038 3.21937 -3.26036 -0 -0 -3.02189 0.07867 0 0 0 0 0 0.05166 0.10819 0.84262 0 -0.21782 0 0.18072 -0.32871 0.41433 -4.03059
MET_191 -9.31268 0.5619 6.19579 -0.77633 0.24593 0.3644 2.79185 -3.25757 -0 -0 -1.65586 -0.20407 0 0 0 0 0 -0.01834 0.00794 2.82243 0 0.03327 0 0.60916 0.04759 0.40378 -1.14081
ALA_192 -5.34684 0.41983 3.95787 -0.02099 0 0 2.31875 -2.58381 -0 -0 -1.87353 -0.35069 0 0 -0.61813 0 0 0.21391 0 0 0 -0.25447 0 1.8394 -0.12988 0.41627 -2.01231
ASP_193 -5.10055 0.34387 7.64033 -0.0997 0.0068 0.30552 2.82403 -3.22768 -0.02934 -0.22035 -4.67415 -0.30873 0 0 0 -0.39489 0 0.00468 0.33629 0 2.0511 0.04511 0 -2.3716 -0.33141 0.52083 -2.67986
LEU_194 -9.11555 1.0078 4.17705 -0.44778 0.10731 0.10343 3.03809 -2.92158 -0 -0 -2.99553 0.1897 0 0 0 0 0 -0.06291 0.00312 0.27567 0 -0.29869 0 0.18072 -0.32051 0.63339 -6.44629
SER_195 -5.54066 0.48007 5.96899 -0.04093 0.00049 0.06206 3.21115 -2.92307 -0.01538 -0.08007 -3.54194 -0.67198 0 0 -1.13592 0 0 -0.07226 0.27108 0.16545 0 -0.21277 1.73352 -0.77834 -0.522 0.80328 -2.83924
GLY_196 -3.57457 1.1065 2.91818 -5e-05 0 0 1.2427 -1.63456 -0 -0 -0.54777 -0.42135 0 0 0 0 0 -0.15162 0 0 0 -1.23345 0 0.83697 -0.78985 0.64152 -1.60735
ARG_197 -5.30553 0.77752 4.76329 -0.44447 0.05591 0.26063 2.19402 -2.05543 -0 -0 -2.39136 -0.22175 0 0 -0.51779 0 0 -0.04 0.23955 1.71439 0 0.46827 0 -1.2888 -0.1803 0.43643 -1.53541
HIS_198 -5.84425 0.67125 5.17398 -0.6401 0.04278 0.64488 2.12857 -2.33705 -0.022 -0.13868 -1.72542 -0.66333 0 0 0 0 0 -0.02916 0.0003 0 2.49143 -0.25768 0 -0.45461 0.667 0.47615 0.18407
GLY_199 -3.21998 0.59457 3.93027 -4e-05 0 0 2.22768 -1.855 -0.02061 -0.11452 -1.92615 -0.39364 0 0 0 0 0 -0.14375 0 0 0 0.14509 0 0.83697 6.09696 1.04265 7.20048
PRO_200 -4.51228 0.59848 3.39067 -0.07789 0 0.04689 1.07805 -1.35166 -0.00357 -0.01613 -0.3234 0.56134 0 0 -0.61908 0 0 -0.19322 0.00955 0.41502 0 -0.64686 0 -2.4119 5.67619 1.06427 2.68448
GLY_201 -2.65994 0.48687 3.32565 -7e-05 0 0 2.23758 -1.68521 -0 -0 -2.85342 -0.3682 0 0 0 0 0 -0.1264 0 0 0 0.47161 0 0.83697 0.0063 0.37294 0.04469
THR_202 -4.78551 0.60021 3.01428 -0.14424 0.067 0.0518 1.93819 -1.86509 -0.03096 -0.28836 -1.53331 0.45346 0 0 0 0 0 2.43288 0.05298 0.01774 0 0.35027 2.28061 -1.0874 0.60347 16.1777 18.3057
ALA_203 -5.74115 0.95416 2.12153 -0.03072 0.01047 0 1.80422 -1.8591 -0 -0 -1.15943 -0.4707 0 0 0 0 0 0.03674 0 0 0 -0.10308 0 1.8394 0.89437 16.6615 14.9581
ASN_204 -6.56016 0.85118 5.33229 -0.2693 0.15518 0.45221 2.67934 -2.8098 -0.02588 -0.28624 -2.09143 -1.69875 0 0 -0.49037 0 0 0.07886 0.42555 0 4.22873 0.11215 0 -0.93687 0.40514 1.01784 0.56966
SER_205 -5.71128 0.41203 5.0942 -0.02971 0 0.0486 2.15594 -2.55454 -0.00663 -0.06925 -2.71649 -1.15034 0 0 -0.49037 0 0 -0.00175 0.00529 0.22678 0 -0.13117 0.61052 -0.77834 -0.23622 0.71651 -4.60622
ILE_206 -8.54416 1.9468 4.23149 -0.65829 0.49858 0.13633 2.63506 -2.99788 -0.00743 -0.09472 -0.82349 0.42265 0 0 0 0 0 0.05529 0.00026 0.59632 0 -0.50435 0 0.73287 -0.23261 1.1212 -1.48607
PHE_207 -10.1992 0.86105 4.37917 -0.83447 0.06024 0.30133 2.69577 -3.11297 -0 -0 -1.44276 -0.05346 0 0 0 0 0 -0.01801 0.17208 0 1.95552 -0.42455 0 1.0402 0.06959 0.99952 -3.55092
CYS_208 -7.97236 0.7573 5.27375 -0.05287 0 0.01954 2.603 -2.89919 -0 -0 -2.54252 0.09034 0 0 0 0 0 0.00878 0.02236 0.30775 0 0.26547 0 3.6196 0.20669 0.62779 0.33543
SER_209 -6.70626 0.6363 6.19962 -0.03508 0 0.04091 3.74304 -3.24248 -0 -0 -3.08051 -0.50379 0 0 0 0 0 0.23503 0.03904 0.33489 0 0.11454 1.73558 -0.77834 0.02046 0.78417 -0.46288
TRP_210 -12.1892 1.41006 6.3954 -1.05781 0.08074 0.34704 3.21747 -4.03956 -0 -0 -2.36408 -0.46535 0 0 0 0 0 0.30751 0.31823 0 1.72126 0.07185 0 1.6906 -0.25085 0.8148 -3.99192
MET_211 -9.71295 0.98305 5.80819 -0.31046 0.03908 0.07118 2.81243 -3.37795 -0.01127 -0.08959 -2.40248 -0.03011 0 0 0 0 0 0.0417 0.09278 1.75209 0 0.03579 0 0.60916 0.00712 0.89149 -2.79075
ALA_212 -6.58602 0.81089 4.63015 -0.02086 0 0 3.04382 -3.18007 -0.01344 -0.08678 -2.27616 -0.33904 0 0 0 0 0 -0.03016 0 0 0 -0.11898 0 1.8394 -0.01605 0.73751 -1.60579
MET_213 -7.65193 0.65688 5.24606 -0.22872 0.01919 0.08741 2.7184 -2.88438 -0 -0 -2.33379 -0.18638 0 0 0 0 0 0.12001 1.12104 1.99229 0 0.01465 0 0.60916 -0.04326 0.44586 -0.29749
GLY_214 -5.52402 0.32131 5.19629 -5e-05 0 0 2.65847 -2.86021 -0 -0 -3.04772 -0.41157 0 0 0 0 0 -0.08353 0 0 0 0.20948 0 0.83697 0.60112 0.18272 -1.92076
ASN_215 -8.76057 0.81872 7.17192 -0.17194 0.01609 0.25133 4.0148 -3.94712 -0 -0 -3.55815 -0.31894 0 0 0 -1.11607 0 -0.05576 0.00352 0 1.468 0.4197 0 -0.93687 0.61171 0.29328 -3.79635
ILE_216 -8.17255 0.9112 4.87463 -0.50033 0.31874 0.09619 2.66535 -3.0463 -0 -0 -2.72506 0.12027 0 0 0 0 0 -0.05582 0.17288 0.46101 0 -0.47689 0 0.73287 0.15185 0.41276 -4.05921
LEU_217 -5.76955 0.35396 4.69984 -0.48347 0.18784 0.11479 2.51464 -2.55241 -0.01344 -0.08678 -3.05347 0.20566 0 0 0 0 0 -0.0303 0.02935 0.33913 0 -0.28254 0 0.18072 -0.06 0.34752 -3.35851
GLY_218 -6.01928 0.88347 5.21171 -5e-05 0 0 2.44581 -3.09146 -0 -0 -2.97075 -0.3939 0 0 0 0 0 -0.07069 0 0 0 0.18166 0 0.83697 0.47908 0.24781 -2.25962
TYR_219 -11.3276 1.54178 4.64247 -0.57518 0.19143 0.27783 3.29969 -3.63312 -0.00345 -0.06785 -2.57073 -0.34159 0 0 0 0 0 0.00156 0.13233 0 3.26802 -0.0892 5e-05 1.2797 0.53871 0.4368 -2.99837
SER_220 -4.11395 0.19173 5.13687 -0.02795 0 0.06461 2.04469 -2.45022 -0 -0 -1.89982 -0.56187 0 0 -0.55931 0 0 0.0428 0 0.75894 0 0.32873 0.6028 -0.77834 -0.03117 0.46592 -0.78553
SER_221 -5.91685 0.25168 5.75873 -0.02989 0.00018 0.01947 3.22456 -2.84608 -0.00349 -0.01425 -2.74412 0.00087 0 0 0 -0.5515 0 -0.0245 0.0297 0.53211 0 0.33054 1.84134 -0.77834 0.19487 0.31843 -0.40655
GLY_222 -3.69153 0.20806 3.84365 -4e-05 0 0 1.84403 -2.05288 -0 -0 -1.54967 -0.40343 0 0 0 0 0 -0.06828 0 0 0 0.48698 0 0.83697 0.30591 0.38224 0.14201
SER_223 -2.71957 0.11463 3.87234 -0.02835 0.01329 0.02816 1.3949 -1.76615 -0 -0 -1.52647 -0.19587 0 0 0 0 0 -0.06196 0.04173 0.80158 0 -0.26429 0.62255 -0.77834 -0.12762 0.33418 -0.24528
THR_224 -4.14461 0.36477 4.57305 -0.17235 0.07294 0.05963 2.23541 -2.20222 -0.01219 -0.14679 -2.23475 -0.16888 0 0 -0.55931 0 0 -0.04764 0.08821 0.06104 0 0.02873 2.36355 -1.0874 -0.32401 0.3465 -0.90632
ASN_225 -2.79819 0.3645 2.91038 -0.19076 0.04617 0.29226 0.86298 -1.49045 -0.01012 -0.1617 -0.38943 -0.70709 0 0 -0.64011 0 0 -0.01415 0.0689 0 3.81487 0.20661 0 -0.93687 -0.09307 0.40953 1.54425
ASN_226 -5.15224 0.5634 5.07638 -0.19909 0.04308 0.33417 2.15525 -2.44484 -0.02979 -0.13462 -1.35383 -1.03902 0 0 -0.64011 0 0 -0.08662 0.0096 0 1.86657 -1.03346 0 -0.93687 -0.55829 0.36402 -3.19633
TRP_227 -9.61994 0.98073 5.8378 -1.18012 0.0404 0.55412 2.96905 -3.48995 -0 -0 -0.97724 -0.36706 0 0 0 0 0 -0.04641 0.02127 0 2.06807 -0.1343 0 1.6906 -0.50465 0.27138 -1.88626
HIS_D_228 -9.04478 0.8998 6.9105 -0.80168 0.03936 0.87636 2.57903 -3.60879 -0 -0 -1.42058 -0.24042 0 0 -0.89494 -0.58274 0 -0.13152 0.04726 0 1.47744 0.0129 0 -0.45461 0.11698 0.32968 -3.89076
LYS_229 -4.93798 0.60218 4.82412 -0.42995 0.07168 0.22332 1.84996 -2.10958 -0 -0 -1.31709 0.08483 0 0 0 0 0 -0.1045 0.14276 1.46481 0 -0.02516 0 -1.5107 -0.17205 0.29919 -1.04415
TRP_230 -5.0032 0.62191 3.01202 -0.91816 0.07042 0.39146 1.16663 -1.61535 -0.01229 -0.0742 -0.85816 -0.34531 0 0 0 0 0 -0.04218 0.08336 0 1.93959 -0.00345 0 1.6906 -0.58446 0.21615 -0.26459
PHE_231 -8.71408 1.64786 2.80259 -0.63631 0.131 0.38358 2.33979 -2.44743 -0.00568 -0.0602 -0.98214 -0.00962 0 0 0 0 0 -0.03626 0.08145 0 2.29185 -0.25322 0 1.0402 0.09318 1.05106 -1.28238
PRO_232 -2.11438 0.42463 0.82623 -0.07743 0 0.04719 0.22322 -0.39542 -0 -0 0.35386 0.55597 0 0 0 0 0 -0.13009 0.02926 0.393 0 -0.72008 0 -2.4119 0.49231 1.15149 -1.35213
PHE_233 -4.47665 0.48187 0.76357 -1.13099 0.77816 0.7568 0.40923 -0.96844 -0.02795 -0.14664 0.04703 -1.12268 0 0 0 0 0 0.04091 0.04759 0 3.14165 -0.19556 0 1.0402 0.32837 1.25472 1.02121
LEU_234 -9.4543 2.03632 2.60567 -0.54406 0.36028 0.14352 2.3876 -2.42851 -0.01976 -0.2137 -1.18909 0.18251 0 0 -0.68133 0 0 0.16126 0.1752 0.35589 0 -0.20448 0 0.18072 0.29892 1.67676 -4.17055
LYS_235 -4.04731 0.21467 3.90998 -0.3631 0.05363 0.15206 1.10709 -1.72231 -0.00568 -0.0602 -2.7106 0.11722 0 0 0 -0.32792 0 0.10028 0.09337 1.79507 0 0.06025 0 -1.5107 0.03166 1.03652 -2.07603
THR_236 -4.9807 0.52886 6.04955 -0.10595 0.08202 0.0777 3.08075 -2.81853 -0.02349 -0.19015 -2.49421 -0.87886 0 0 -0.65833 -0.7388 0 0.01095 0.16077 0.21159 0 -0.63769 2.49737 -1.0874 -0.17646 0.65376 -1.43724
ARG_237 -2.5072 0.27219 1.76273 -0.74108 0.13379 0.51141 0.81509 -0.78985 -0 -0 0.03971 0.66107 0 0 0 -0.67732 0 -0.13197 0.07865 2.03311 0 -0.07246 0 -1.2888 -0.27766 0.4628 0.28422
ALA_238 -4.05351 0.64446 2.53862 -0.02882 0.0117 0 1.83666 -1.77545 -0.02712 -0.17092 -1.88716 -0.44613 0 0 -1.43659 0 0 0.03665 0 0 0 0.51385 0 1.8394 0.0994 0.39211 -1.91285
CYS:disulfide_239 -6.3237 0.6128 5.0271 -0.06844 0.0018 0.0575 2.67525 -2.52622 -0 -0 -1.46573 -0.44688 0 0 0 0 0.41 0.05785 0.06529 0.05113 0 -0.44052 0 3.6196 0.87017 0.6561 2.8331
CYS_240 -5.57503 0.50551 3.77064 -0.07242 0.01027 0.07377 2.87597 -2.02829 -0.0011 -0.00995 -2.31627 -0.03835 0 0 0 0 0 0.01877 0.00027 0.70644 0 0.25197 0 3.6196 0.556 0.72995 3.07773
GLU_241 -5.35958 0.38043 5.94146 -0.45127 0.21006 1.40397 2.7672 -2.72696 -0.02229 -0.14846 -3.56905 -3.05443 0 0 0 -0.32792 0 -0.07931 0.00274 0 3.87934 -0.28545 0 -2.7348 -0.34062 0.56809 -3.94686
ALA_242 -5.25893 0.51831 3.25046 -0.0235 3e-05 0 2.0315 -2.17503 -0.02229 -0.14846 -0.78847 -0.37282 0 0 0 0 0 -0.05795 0 0 0 -0.28365 0 1.8394 -0.57535 0.4424 -1.62436
CYS:disulfide_243 -7.32283 1.06752 5.0839 -0.05229 8e-05 0.02999 2.91779 -2.7873 -0 -0 -1.51863 -0.52767 0 0 0 0 0.41 0.29177 0.39256 0.65841 0 0.36254 0 3.6196 -0.28216 0.80997 3.15325
ALA_244 -7.80743 0.69644 4.51146 -0.02106 0 0 2.75892 -3.26247 -0 -0 -1.82831 -0.39472 0 0 0 0 0 -0.00669 0 0 0 -0.1675 0 1.8394 -0.19235 0.60096 -3.27335
ASN_245 -9.40246 0.47566 8.22002 -0.1614 0.00553 0.2274 4.52416 -4.43735 -0.02001 -0.09953 -4.0838 -0.32503 0 0 -0.89494 -0.58274 0 0.27517 0.07005 0 1.45745 0.47795 0 -0.93687 -0.08189 0.43544 -4.85722
LEU_246 -10.3543 1.70163 3.90195 -0.50964 0.20354 0.12553 2.95346 -3.26491 -0 -0 -1.97254 0.23015 0 0 0 0 0 -0.02668 0.18544 0.44157 0 -0.2541 0 0.18072 -0.00765 0.87505 -5.59075
LYS_247 -12.1263 1.54897 10.9127 -0.32477 0.03364 0.14047 5.10167 -4.9224 -0.03508 -0.17591 -7.35109 0.05355 0 0 -0.68133 -0.30122 0 -0.02047 0.13801 1.76648 0 0.03223 0 -1.5107 -0.22865 1.15385 -6.79636
GLY_248 -5.77523 0.68057 4.75456 -5e-05 0 0 2.64927 -2.84455 -0 -0 -1.97661 -0.41549 0 0 0 0 0 -0.08644 0 0 0 0.18663 0 0.83697 0.47678 0.64626 -0.86734
ALA_249 -6.81649 0.88493 4.24018 -0.02225 0 0 3.3241 -3.12212 -0 -0 -2.81673 -0.38478 0 0 0 0 0 0.09052 0 0 0 -0.28403 0 1.8394 0.29063 0.26246 -2.51418
PHE_250 -12.9088 2.46279 4.04986 -0.43434 0.04159 0.14411 4.11742 -4.04696 -0 -0 -2.63485 -0.09704 0 0 0 0 0 0.14224 0.26422 0 3.10147 -0.00024 0 1.0402 -0.39543 0.91492 -4.23883
LEU_251 -7.0601 0.50549 4.03206 -0.45359 0.16367 0.10179 2.78669 -2.71386 -0 -0 -2.2923 0.19626 0 0 0 0 0 0.17763 0.02793 0.31199 0 -0.27427 0 0.18072 -0.2751 0.94415 -3.64084
VAL_252 -7.56579 0.71942 4.59281 -0.31518 0.23054 0.07221 3.35287 -3.05975 -0 -0 -2.22277 -0.20093 0 0 0 0 0 -0.01223 0.00189 0.11914 0 -0.25483 0 1.9342 -0.263 0.41941 -2.45199
ALA_253 -6.48045 0.92093 3.71069 -0.02263 0 0 2.85566 -2.93452 -0 -0 -2.28353 -0.37113 0 0 0 0 0 0.02133 0 0 0 -0.37831 0 1.8394 -0.35857 0.36817 -3.11297
VAL_254 -6.83788 0.61362 4.13394 -0.30535 0.21238 0.06968 2.8181 -2.64561 -0 -0 -2.63381 -0.10739 0 0 0 0 0 -0.05731 2e-05 0.04855 0 -0.30058 0 1.9342 -0.30566 0.35301 -3.0101
ILE_255 -5.83814 0.37106 4.95024 -0.4995 0.3749 0.10117 2.7433 -2.65431 -0 -0 -1.93394 0.08318 0 0 0 0 0 -0.06633 0.02181 0.48226 0 -0.463 0 0.73287 0.0144 0.3634 -1.21663
PHE_256 -7.19085 0.39861 3.34131 -0.51369 0.27063 0.21344 2.25124 -2.42661 -0 -0 -2.52453 -0.15537 0 0 0 0 0 -0.04055 0 0 3.23819 -0.02152 0 1.0402 -0.05219 0.42718 -1.7445
LEU_257 -9.46755 1.0443 3.87707 -0.67993 0.24138 0.24031 2.72215 -2.94994 -0 -0 -2.55335 0.12811 0 0 0 0 0 0.03552 0.04289 0.88644 0 -0.24014 0 0.18072 -0.17875 0.55013 -6.12064
SER_258 -4.72686 0.26872 5.24434 -0.02902 0 0.06706 2.69816 -2.57246 -0.0014 -0.0126 -2.58382 -0.56861 0 0 0 0 0 -0.02985 5e-05 0.72847 0 0.33217 0.60072 -0.77834 0.011 0.38872 -0.96355
LEU_259 -4.63909 0.29276 4.5412 -0.47599 0.1707 0.10852 2.11278 -2.29379 -0 -0 -1.84822 0.24661 0 0 0 0 0 -0.0101 0.06181 0.53739 0 -0.23461 0 0.18072 0.00085 0.30431 -0.94413
CYS_260 -6.63352 0.47415 5.10056 -0.06777 0 0.0336 2.34275 -2.40598 -0 -0 -2.97632 0.14956 0 0 0 0 0 0.17147 0.08202 0.63298 0 0.36865 0 3.6196 -0.17088 0.39369 1.11457
LEU_261 -8.89119 1.42274 4.32108 -0.71481 0.28939 0.26253 2.94802 -2.9703 -0 -0 -2.70977 0.17053 0 0 0 0 0 0.03606 0.20947 0.75088 0 -0.18002 0 0.18072 0.00761 0.4591 -4.40798
VAL_262 -5.55967 0.41439 4.82448 -0.31974 0.23994 0.07388 2.50182 -2.6084 -0 -4e-05 -2.30636 -0.20332 0 0 0 0 0 -0.06166 0.00265 0.07793 0 -0.27826 0 1.9342 0.02494 0.57323 -0.66998
ILE_263 -5.95005 0.64354 3.96867 -0.66276 0.5408 0.14821 2.38715 -2.41546 -0.00468 -0.02522 -2.42264 0.17781 0 0 0 0 0 -0.05437 0.12786 0.57228 0 -0.31452 0 0.73287 -0.12416 0.7009 -1.97376
THR_264 -6.81696 0.40248 5.7157 -0.19359 0.09397 0.06782 3.07008 -3.18812 -0 -0 -2.48651 0.00657 0 0 0 0 0 -0.02097 0.10659 0.06478 0 -0.00965 2.25517 -1.0874 -0.00127 0.66263 -1.35869
LEU_265 -7.98262 1.12102 3.47243 -0.50904 0.1824 0.12769 2.02949 -2.43476 -0 -0 -1.76767 0.24302 0 0 -0.85465 0 0 -0.04893 0.01797 0.27289 0 -0.28953 0 0.18072 -0.13754 0.65191 -5.72519
ILE_266 -4.76614 0.2846 3.64502 -0.6633 0.47063 0.15544 2.17918 -1.97871 -0 -0 -2.59921 0.18334 0 0 -0.57921 0 0 0.2049 0.00209 0.69156 0 -0.46468 0 0.73287 -0.18339 0.7226 -1.96242
PHE_267 -6.04582 0.45817 3.06361 -0.66297 0.05968 0.38624 1.81959 -2.03734 -0.02216 -0.16186 -2.07284 0.20534 0 0 0 0 0 0.04749 0.01451 0 2.06107 -0.06661 0 1.0402 0.0507 0.96487 -0.89812
ALA_268 -4.01282 0.22378 1.85793 -0.028 0.00284 0 1.47498 -1.52966 -0.00328 -0.01261 -0.79376 -0.42767 0 0 0 0 0 0.1658 0 0 0 0.37997 0 1.8394 0.43285 0.88805 0.4578
LYS_269 -2.91722 0.04684 3.60398 -0.54308 0.17092 0.37653 1.38138 -1.56332 -0 -0 -1.99106 0.15348 0 0 -0.57921 0 0 -0.07424 0.38269 2.44848 0 0.22148 0 -1.5107 0.45729 0.74386 0.80809
GLU_270 -6.1781 0.74459 7.66407 -0.5006 0.16537 0.79767 3.46077 -2.95877 -0 -0 -4.49107 -1.34572 0 0 -1.72155 0 0 0.03439 0.07439 0 5.18227 -0.03814 0 -2.7348 0.02715 1.03281 -0.78526
VAL_271 -5.63194 1.45368 3.55531 -0.29766 0.23338 0.07152 2.30333 -1.92903 -0 -0 -2.16629 -0.04492 0 0 -0.97017 0 0 0.3561 0.00174 0.02905 0 -0.35374 0 1.9342 -0.29081 1.6339 -0.11233
PRO_272 -2.7274 0.65319 1.52051 -0.14097 0.25081 0.09109 0.84655 -0.84261 -0.00554 -0.02319 0.45322 0.30777 0 0 0 0 0 5.49408 0.08532 0.04368 0 -0.46187 0 -2.4119 0.41814 14.0681 17.6189
PHE_273 -8.32938 1.63023 3.55908 -0.40686 0.0895 0.08168 2.05562 -2.40845 -0.03918 -0.11647 -0.02386 0.46668 0 0 0 0 0 6.50684 1.02408 0 2.98606 0.9098 0 1.0402 1.37999 27.1078 37.5134
LYS_274 -4.61053 0.9368 3.29415 -0.47012 0.14103 0.25987 1.51876 -1.5275 -0.00735 -0.02404 -0.93099 0.47614 0 0 0 0 0 0.04713 0.54329 1.85152 0 0.32478 0 -1.5107 0.99618 15.1336 16.442
GLY_275 -2.3077 0.6422 2.38996 -0.00023 0 0 1.0857 -1.23832 -0.00706 -0.11407 -0.92639 -0.16019 0 0 0 0 0 -0.08042 0 0 0 -0.6483 0 0.83697 0.29585 1.10908 0.87709
ASN_276 -1.60832 0.39015 1.83243 -0.17946 0.03092 0.26625 0.99424 -0.99402 -0.00706 -0.11407 -1.35715 -0.67345 0 0 -0.6888 0 0 0.04362 0.0369 0 3.7844 0.14752 0 -0.93687 -0.01543 0.19983 1.15163
ALA_277 -2.67548 0.60867 2.37534 -0.0111 0 0 1.32143 -1.36119 -0 -0 -1.15975 -0.40236 0 0 -0.6888 0 0 0.00644 0 0 0 0.3974 0 1.8394 1.8919 0.52936 2.67127
ALA_278 -2.42021 0.48441 1.61091 -0.02754 0.00747 0 0.89621 -1.00356 -0 -0 -0.19633 -0.61999 0 0 0 0 0 -0.05605 0 0 0 0.31747 0 1.8394 2.09023 0.54383 3.46624
LEU_279 -5.19847 0.54279 2.74022 -0.52606 0.28103 0.16417 0.52528 -1.6951 -0 -0 0.28884 -0.02727 0 0 0 0 0 -0.00592 0.02669 0.75879 0 0.01095 0 0.18072 0.65812 0.98377 -0.29145
PRO_280 -3.02928 0.51225 3.21694 -0.19675 0.00828 0.14764 1.38364 -1.371 -0 -0 -2.20387 -0.06503 0 0 0 0 0 -0.04453 0.00188 0.90261 0 -0.91905 0 -2.4119 0.09368 1.22026 -2.75421
THR_281 -2.25348 0.22108 2.89071 -0.10096 0.07066 0.03812 1.50024 -1.29219 -0 -0 -1.64723 -0.30045 0 0 -0.12741 0 0 0.29588 0.01677 0.07655 0 0.14442 2.31329 -1.0874 5.1346 0.61204 6.50524
LYS_282 -2.80767 0.1731 3.88963 -0.33006 0.03536 0.16608 1.73839 -1.60956 -0.03872 -0.15927 -1.43681 -0.03983 0 0 -0.12741 -0.64106 0 -0.11289 0.10582 1.83318 0 -0.0263 0 -1.5107 5.24684 0.5145 4.86258
SER_283 -3.82092 0.3908 3.50183 -0.02643 0.00276 0.02571 1.62117 -1.69188 -0.01 -0.14762 -2.29901 -0.13389 0 0 0 0 0 -0.04087 0.01976 0.86337 0 -0.27733 0.60492 -0.77834 -0.63237 0.39474 -2.4336
ASN_284 -3.32931 0.17852 3.05386 -0.34624 0.06487 0.67276 1.32513 -1.50224 -0.01933 -0.21811 -1.0113 -0.76477 0 0 0 0 0 0.02927 0.00672 0 1.87038 -0.56239 0 -0.93687 -0.34972 0.26565 -1.5731
GLU_285 -3.45412 0.53117 5.33182 -0.28182 0.04443 0.33991 1.87339 -2.07319 -0.03023 -0.22462 -3.17593 -0.2305 0 0 0 -0.37816 0 0.20983 0.02659 0 2.80931 -0.01409 0 -2.7348 -0.27694 0.90166 -0.8063
PRO_286 -2.06715 0.40834 1.87829 -0.13083 0.00283 0.0966 0.71534 -0.76236 -0 -0 -0.07316 0.19642 0 0 0 0 0 -0.07058 0.02794 0.19534 0 -0.99775 0 -2.4119 -0.70595 0.98795 -2.71062
ALA_287 -1.83895 0.40056 0.87542 -0.02376 0 0 0.129 -0.57212 -0 -0 -0.19425 -0.18614 0 0 0 0 0 0.00122 0 0 0 -0.14419 0 1.8394 -0.80055 0.4935 -0.02085
GLU_288 -3.16245 0.92313 2.86386 -0.40418 0.09334 0.70039 1.18088 -1.34837 -0 -0 -0.53391 -0.58406 0 0 0 0 0 -0.02148 0.0339 0 3.36803 0.01246 0 -2.7348 -0.32211 0.99985 1.06448
PRO_289 -3.30831 0.80641 2.64465 -0.08874 0.00023 0.05542 1.0953 -1.14119 -0.02033 -0.14235 -0.79549 0.6849 0 0 0 0 0 -0.13569 0.00427 0.56852 0 -0.47369 0 -2.4119 -0.14276 0.84646 -1.95429
GLU_290 -2.13236 0.31196 1.97076 -0.22955 0.03453 0.34509 0.71687 -0.92454 -0.02147 -0.13026 0.35296 -0.61748 0 0 0 0 0 -0.03368 0.00182 0 3.25428 -0.17595 0 -2.7348 -0.21382 0.20586 -0.01976
GLY_291 -1.41878 0.36422 1.92724 -6e-05 0 0 0.8445 -0.9441 -0 -0 -1.11935 -0.40081 0 0 0 0 0 -0.09503 0 0 0 0.1966 0 0.83697 0.01604 0.20173 0.40918
THR_292 -3.10352 0.31421 3.42281 -0.20049 0.13482 0.07135 1.87918 -1.62528 -0.03414 -0.17527 -1.37574 -0.83878 0 0 0 0 0 0.00161 0.03287 1.29475 0 -0.35473 2.30542 -1.0874 0.26247 0.33386 1.258
GLY_293 -2.44159 0.54288 1.61622 -0.00022 0 0 0.42622 -1.04254 -0 -0 -0.3438 -0.23311 0 0 0 0 0 -0.08196 0 0 0 0.49895 0 0.83697 0.44102 0.67264 0.89168
PRO_294 -1.87939 0.35042 1.00276 -0.0943 0.00353 0.06098 0.4343 -0.44751 -0 -0 0.65739 0.60202 0 0 0 0 0 5.93048 0.01765 1.39597 0 1.52618 0 -2.4119 0.97315 13.1596 21.2814
LEU_295 -5.76889 0.65044 1.76901 -0.50333 0.26893 0.09093 1.70003 -1.64207 -0.00049 -0.00516 -0.78258 0.57365 0 0 0 0 0 0.06033 0.0226 0.39986 0 -0.33822 0 0.18072 0.66751 22.242 19.5853
ALA_296 -4.57029 0.46826 1.55074 -0.01998 0 0 0.95933 -1.61993 -0 -0 -0.82911 -0.14784 0 0 0 0 0 0.00884 0 0 0 -0.41914 0 1.8394 -0.37473 15.0303 11.8758
VAL_297 -5.75493 0.55547 2.77947 -0.36914 0.212 0.09108 1.80636 -2.02931 -0.01861 -0.07151 -1.05577 -0.11212 0 0 0 0 0 -0.05481 0.00649 0.78486 0 0.25757 0 1.9342 -0.41609 5.85191 4.39711
LEU_298 -4.39473 0.50143 4.0521 -0.66458 0.1773 0.21514 2.19089 -2.0732 -0 -0 -1.26958 0.16331 0 0 0 0 0 0.13272 0.01975 0.69378 0 -0.12141 0 0.18072 0.1384 0.47076 0.41283
LYS_299 -4.79091 0.28025 6.42077 -0.2985 0.02399 0.12668 2.33789 -2.77653 -0.01316 -0.05017 -2.41503 -0.03225 0 0 0 -0.37816 0 -0.0384 0.0093 1.87012 0 -0.09476 0 -1.5107 0.17568 0.42018 -0.7337
GLY_300 -3.98704 0.6745 2.95955 -4e-05 0 0 1.56736 -1.88714 -0 -0 -0.37432 -0.42366 0 0 0 0 0 -0.02499 0 0 0 0.44318 0 0.83697 0.12835 0.43138 0.34411
PHE_301 -6.79656 0.77703 3.56332 -0.90446 0.05089 0.32531 2.07328 -2.41509 -0.02042 -0.16437 -1.97833 0.05642 0 0 0 0 0 -0.03457 0.11474 0 2.28795 -0.13438 0 1.0402 0.45911 0.27575 -1.42419
ARG_302 -3.39106 0.20273 3.8784 -1.70434 0.48836 1.93569 1.64002 -1.80454 -0.01861 -0.07151 -0.71724 -2.04731 0 0 0 0 0 -0.07874 0.06101 3.10966 0 -0.20055 0 -1.2888 0.04019 0.42856 0.46194
ASN_303 -4.01012 0.18459 4.74403 -0.20159 0.05678 0.32364 1.91675 -2.04964 -0.03872 -0.15927 -2.48293 -0.48607 0 0 0 -0.64106 0 -0.05496 0.00885 0 2.13502 -0.60149 0 -0.93687 -0.51665 0.41247 -2.39724
LEU_304 -6.93437 1.7637 2.6341 -0.4907 0.20482 0.08761 1.74036 -1.73199 -0.02042 -0.16437 -0.6203 0.35304 0 0 0 0 0 0.21803 0.06421 0.35669 0 -0.18998 0 0.18072 -0.61715 1.07656 -2.08942
PRO_305 -4.36175 0.80995 3.55268 -0.21274 0.02446 0.16153 1.68322 -1.3001 -0 -0 -1.70162 -0.14935 0 0 0 0 0 -0.00811 0.00198 0.44205 0 -0.8792 0 -2.4119 -0.51431 1.41609 -3.44711
THR_306 -2.3056 0.43121 2.40021 -0.20157 0.1487 0.07577 0.94508 -1.11856 -0 -0 -0.94839 -0.78337 0 0 0 0 0 -0.06837 0.00961 0.05037 0 0.0174 2.3049 -1.0874 0.47988 0.64258 0.99246
GLY_307 -4.16759 0.66134 2.98186 -4e-05 0 0 1.69104 -1.65818 -0 -0 -0.93475 -0.40677 0 0 0 0 0 -0.08365 0 0 0 0.42408 0 0.83697 0.796 0.49423 0.63453
MET_308 -9.66403 2.03394 4.63374 -0.7902 0.21532 0.47136 2.84772 -2.69789 -0 -0 -2.28419 -0.25749 0 0 0 0 0 0.68169 0.0796 2.79388 0 0.15863 0 0.60916 5.8751 2.11489 6.82123
PRO_309 -6.83089 1.30345 3.89127 -0.07151 0 0.04467 1.87983 -1.81221 -0 -0 -1.73643 0.65357 0 0 0 0 0 -0.01991 0.02492 0.20884 0 -0.10492 0 -2.4119 5.78688 2.10833 2.91397
SER_310 -6.76437 0.98224 6.44424 -0.0291 0 0.06783 3.04895 -3.15547 -0 -0 -2.81196 -0.73486 0 0 -0.15012 0 0 0.03616 0.05182 0.53241 0 0.35436 0.619 -0.77834 0.33202 0.58202 -1.37318
VAL_311 -8.29198 0.67192 4.06396 -0.30648 0.18615 0.07076 3.12542 -2.7846 -0 -0 -3.06992 -0.13206 0 0 0 0 0 -0.03738 0.0011 0.08776 0 -0.22755 0 1.9342 0.25652 0.50623 -3.94593
LEU_312 -8.96296 0.8189 4.63367 -0.61568 0.26353 0.20289 2.80689 -3.07118 -0 -0 -2.55101 -0.08268 0 0 0 0 0 0.1059 0.1501 1.22859 0 -0.19662 0 0.18072 -0.06168 0.71193 -4.43869
ILE_313 -6.31966 0.58622 4.81558 -0.50577 0.42322 0.10566 2.6995 -2.78139 -0 -0 -2.49131 -0.05673 0 0 0 0 0 -0.05683 0.09377 0.62107 0 -0.38561 0 0.73287 -0.01996 0.68266 -1.85671
VAL_314 -8.99933 0.79675 3.98887 -0.31074 0.27452 0.07225 2.97441 -3.24042 -0 -0 -3.23043 -0.16452 0 0 0 0 0 -0.04551 0.00491 0.09312 0 -0.22031 0 1.9342 -0.09678 0.46999 -5.69904
THR_315 -8.09054 0.66877 6.58913 -0.19164 0.05558 0.06457 3.69551 -3.39831 -0 -0 -3.96641 0.06713 0 0 0 0 0 0.03754 0.05307 0.0654 0 0.01734 2.30334 -1.0874 -0.00582 0.45288 -2.66987
GLY_316 -4.86677 0.4853 5.44849 -5e-05 0 0 2.76823 -2.71187 -0 -0 -2.32884 -0.40093 0 0 0 0 0 -0.08297 0 0 0 0.28404 0 0.83697 0.58148 0.25088 0.26396
LEU_317 -6.90902 0.45601 4.30873 -0.47614 0.19204 0.10581 2.36442 -2.73633 -0 -0 -2.13302 0.22803 0 0 0 0 0 -0.0285 0.1644 0.36098 0 -0.26184 0 0.18072 0.36237 0.21577 -3.60558
THR_318 -7.11818 0.82449 6.24833 -0.19879 0.10795 0.06807 3.68115 -3.25969 -0 -0 -3.29148 0.00886 0 0 0 0 0 0.01857 0.12601 0.09348 0 -0.02079 2.25406 -1.0874 -0.10581 0.48659 -1.16457
TRP_319 -13.1555 2.1147 4.109 -1.06319 0.05369 0.34871 3.04108 -3.58345 -0 -0 -2.66998 -0.48832 0 0 0 0 0 0.41553 0.51741 0 1.65564 0.02184 0 1.6906 -0.16035 0.82918 -6.32345
LEU_320 -8.22218 1.16119 3.73606 -0.46118 0.15801 0.11489 2.21883 -2.48937 -0 -0 -1.64176 0.16531 0 0 0 0 0 0.31941 0.22273 0.27939 0 -0.28228 0 0.18072 -0.3946 0.8211 -4.11374
SER_321 -7.06423 1.5849 5.85101 -0.03717 0 0.07509 2.83075 -3.10716 -0 -0 -1.52135 -0.77792 0 0 0 0 0 -0.01556 0.00048 0.70382 0 0.33411 1.78331 -0.77834 -0.02362 0.63781 0.47591
TRP_322 -12.963 1.9763 2.66635 -1.20748 0.12373 0.4047 3.0977 -3.08183 -0.00625 -0.04954 -2.7216 -0.33904 0 0 0 0 0 -0.00305 0.1266 0 1.89721 -0.00015 0 1.6906 0.11503 1.37754 -6.89615
PHE_323 -11.9653 2.03872 4.18027 -0.62521 0.17869 0.28665 2.93581 -3.21165 -0 -0 -2.43474 -0.03418 0 0 0 0 0 0.13216 0.00907 0 2.7311 0.18746 0 1.0402 5.68804 2.41015 3.54722
PRO_324 -7.47569 2.02904 3.19794 -0.08178 0 0.04926 1.15443 -1.71666 -0 -0 -0.92617 0.60718 0 0 0 0 0 -0.12004 0.02295 0.39836 0 -0.65631 0 -2.4119 5.66985 1.71119 1.45165
PHE_325 -9.93068 1.1036 3.11327 -0.75279 0.02218 0.21965 2.98069 -2.68525 -0 -0 -2.65095 -0.02111 0 0 0 0 0 0.00975 0.07772 0 2.24219 -0.01929 0 1.0402 0.40956 0.66341 -4.17783
ILE_326 -5.9078 0.49977 2.88052 -0.51907 0.52504 0.10705 1.44005 -1.93774 -0.00084 -0.00347 -0.01326 -0.03383 0 0 0 0 0 -0.03235 0.00047 0.89009 0 -0.15149 0 0.73287 0.46051 0.50205 -0.5614
LEU_327 -6.8718 0.58074 1.56643 -0.50724 0.17917 0.14316 1.36881 -1.75913 -0.00625 -0.04954 -1.13053 0.15272 0 0 0 0 0 0.05433 0.11491 0.12924 0 -0.15847 0 0.18072 -0.29539 0.54489 -5.76324
TYR_328 -7.4476 0.61112 5.25906 -0.66667 0.04759 0.39903 3.23986 -3.12352 -8e-05 -0.001 -2.64358 -0.12861 0 0 0 0 0 -0.05361 0.00568 0 2.19762 -0.31975 0.00497 1.2797 0.0174 0.78782 -0.53455
ASP_329 -7.04846 0.79041 7.43919 -0.14988 0.01764 0.53697 3.79841 -3.51022 -0.00761 -0.05317 -4.02814 -1.21526 0 0 -0.61528 0 0 0.04937 0.00392 0 4.32443 0.07486 0 -2.3716 0.46129 0.79291 -0.71022
THR_330 -5.40692 0.38804 4.84401 -0.1179 0.02759 0.05264 2.27459 -2.65378 -0.00605 -0.04014 -2.48318 -0.68519 0 0 -0.61528 0 0 -0.03985 0.01491 0.47434 0 0.13268 2.31719 -1.0874 0.11878 0.66287 -1.82804
ASP_331 -4.78582 0.18149 5.47316 -0.10783 0.00644 0.3299 2.37007 -2.67135 -0.00075 -0.01024 -1.89133 -0.13878 0 0 0 0 0 0.40326 0.00327 0 2.00872 -0.19527 0 -2.3716 -0.19024 0.50033 -1.08657
TRP_332 -14.0418 1.63314 6.18989 -0.98684 0.04082 0.42305 3.90784 -4.03498 -0.01093 -0.11896 -4.21869 -0.48692 0 0 0 0 0 0.0195 0.75073 0 2.8221 -0.3226 0 1.6906 -0.11063 0.60049 -6.25417
MET_333 -11.3486 1.33402 5.9911 -0.55377 0.237 0.1538 3.08719 -3.29368 -0.0173 -0.15629 -2.69798 0.06916 0 0 0 0 0 0.01129 0.14164 1.09857 0 -0.00655 0 0.60916 0.01412 0.6547 -4.67241
GLY_334 -5.58358 0.88852 4.93029 -5e-05 0 0 1.97124 -2.8835 -0 -0 -1.1998 -0.38695 0 0 0 0 0 -0.11331 0 0 0 0.26014 0 0.83697 -0.05147 0.58346 -0.74805
ARG_335 -6.52701 0.33106 7.44384 -0.99697 0.31794 0.64251 2.78916 -3.33549 -0.08116 -0.416 -2.68696 0.09861 0 0 0 -0.87783 0 0.00166 0.25799 3.09229 0 -0.10842 0 -1.2888 0.35469 0.67861 -0.31026
GLU_336 -7.7805 0.61068 8.29566 -0.20856 0.03794 0.31656 4.26633 -3.61644 -0.00233 -0.03451 -5.10718 -0.58796 0 0 -1.33383 0 0 -0.03317 0.00094 0 2.98675 -0.10264 0 -2.7348 0.55116 0.6107 -3.8652
ILE_337 -9.54351 1.55056 2.68949 -0.68608 0.73948 0.15506 2.38661 -2.35336 -0.04291 -0.14727 -0.89366 0.46226 0 0 -0.66861 0 0 0.07633 0.04643 0.5693 0 -0.49899 0 0.73287 0.23861 0.60099 -4.58641
TYR_338 -10.2504 1.30808 2.88319 -0.5761 0.11109 0.28509 2.64467 -2.88256 -0.00608 -0.05829 -1.29443 -0.34415 0 0 0 0 0 0.09838 0.41897 0 3.08385 -0.18915 0.00061 1.2797 -0.21198 0.71029 -2.98919
HIS_339 -7.10767 0.92833 6.24875 -0.41486 0.00427 0.19184 2.37425 -3.50677 -0.03616 -0.28275 0.02013 -0.81413 0 0 0 0 0 -0.01785 0.00707 0 1.67411 0.80574 0 -0.45461 5.2046 0.48794 5.31223
GLY_340 -3.90005 0.48367 2.83445 -0.00048 0 0 1.37184 -1.71657 -0.01413 -0.07007 -0.35322 -0.22916 0 0 0 0 0 -0.07487 0 0 0 -1.53704 0 0.83697 5.765 0.41737 3.8137
ASP_341 -5.69765 0.84735 7.53859 -0.13261 0.00347 0.39481 3.66089 -3.21111 -0.05025 -0.19425 -3.5589 -1.256 0 0 -1.11146 -0.87783 0 0.07258 0.01204 0 2.82636 0.19334 0 -2.3716 2.10755 1.37635 0.57166
PRO_342 -4.23282 0.75634 2.19337 -0.0726 0 0.04431 0.28996 -0.83563 -0 -0 0.00599 0.58752 0 0 0 0 0 -0.17382 0.01794 0.41745 0 -0.48837 0 -2.4119 1.66931 1.3837 -0.84927
LYS_343 -2.89585 0.23738 3.14317 -0.45992 0.09777 0.25409 1.4695 -1.35478 -0 -0 -1.22276 -0.09693 0 0 -1.11146 0 0 0.01879 0.00963 1.78208 0 0.02 0 -1.5107 -0.23641 0.52023 -1.33617
GLY_344 -1.98064 0.16431 1.27421 -0.00116 0 0 0.12821 -0.80733 -0 -0 -0.46171 -0.35195 0 0 0 0 0 -0.04621 0 0 0 -1.54399 0 0.83697 0.50828 0.26426 -2.01675
THR_345 -4.40402 0.22824 4.66335 -0.1134 0.08025 0.07512 2.71557 -2.05436 -0.01526 -0.10502 -2.86915 -0.58583 0 0 -1.1174 0 0 0.07864 0.00285 0.04913 0 -0.44509 2.26861 -1.0874 0.32352 0.20971 -2.10194
ASP_346 -3.53484 0.72565 4.40593 -0.11232 0.02152 0.35193 1.88915 -1.89865 -0 -0 -1.56961 -0.3619 0 0 0 0 0 -0.01369 0.00804 0 1.84372 0.20011 0 -2.3716 5.46171 1.46226 6.50741
PRO_347 -4.28443 0.70684 2.87759 -0.0873 0.00038 0.05383 1.13448 -1.36902 -0 -0 -1.02332 0.66957 0 0 0 0 0 -0.13688 0.01829 0.53359 0 -0.35972 0 -2.4119 5.47744 1.61816 3.41761
GLN_348 -7.04591 0.29318 6.79573 -0.22934 0.0335 0.17459 4.2759 -3.33911 -0.00659 -0.03053 -3.51627 -0.50298 0 0 -1.1174 0 0 0.02757 0.0129 0 2.98381 0.02497 0 -0.18838 -0.15419 0.55159 -0.95696
ILE_349 -7.27653 0.26385 6.46065 -0.50589 0.35036 0.10141 2.90581 -3.42799 -0 -0 -2.36117 -0.00886 0 0 0 0 0 -0.05619 0.02568 0.55634 0 -0.49517 0 0.73287 0.12243 0.40602 -2.20636
GLU_350 -5.01997 0.22565 5.6061 -0.21525 0.03243 0.31309 2.29384 -2.63994 -0.00867 -0.07449 -2.53087 -0.60917 0 0 0 0 0 0.05101 0.05497 0 3.02621 -0.18301 0 -2.7348 -0.20335 0.33078 -2.28545
ALA_351 -5.78912 0.45635 4.5899 -0.02108 0 0 2.64894 -3.00631 -0 -0 -2.30579 -0.34813 0 0 0 0 0 0.00374 0 0 0 -0.207 0 1.8394 -0.41346 0.33134 -2.2212
PHE_352 -10.955 1.27815 6.30603 -0.92585 0.05078 0.32925 3.49438 -3.92987 -0.05028 -0.19492 -3.42611 0.0002 0 0 0 0 0 0.00611 0.02283 0 1.75704 -0.43491 0 1.0402 -0.14591 0.32452 -5.4534
ASN_353 -5.96545 0.22409 6.13193 -0.18136 0.03351 0.27037 2.5472 -3.13284 -0 -0 -2.34959 -0.29776 0 0 0 0 0 0.00407 0.00127 0 1.41064 0.3661 0 -0.93687 0.05512 0.33395 -1.48561
GLN_354 -6.41359 0.2687 6.31111 -0.81254 0.10309 0.84053 2.88156 -3.11765 -0.00135 -0.01523 -3.16631 -0.80946 0 0 0 -0.45459 0 0.10102 0.00994 0 2.82588 -0.12052 0 -0.18838 -0.10618 0.30372 -1.56026
GLY_355 -6.10327 0.82464 5.21155 -5e-05 0 0 2.57356 -3.09918 -0 -0 -2.78411 -0.41009 0 0 0 0 0 0.09513 0 0 0 0.58568 0 0.83697 0.16249 0.28806 -1.81859
VAL_356 -6.69631 0.45313 4.90979 -0.31893 0.22984 0.07386 2.98479 -3.04886 -0 -0 -2.57022 -0.21487 0 0 0 0 0 0.05727 0.02931 0.10463 0 -0.21049 0 1.9342 0.21389 0.36452 -1.70445
ARG_357 -6.38966 0.33657 6.94094 -0.7232 0.11436 0.46275 3.05071 -3.44175 -0.00104 -0.00646 -2.79439 0.32435 0 0 0 -0.45459 0 0.14789 0.11164 1.44002 0 -0.09066 0 -1.2888 -0.27886 0.39437 -2.1458
ALA_358 -5.25056 0.43269 3.56916 -0.02209 0 0 2.67326 -2.5107 -0 -0 -2.41353 -0.37495 0 0 0 0 0 0.16922 0 0 0 -0.3144 0 1.8394 -0.49712 0.32791 -2.3717
GLY_359 -5.21322 0.51948 4.80508 -5e-05 0 0 2.85132 -2.70605 -0 -0 -2.3085 -0.42077 0 0 0 0 0 -0.04159 0 0 0 0.36164 0 0.83697 0.19978 0.18892 -0.92699
ALA_360 -4.97857 0.33801 3.89266 -0.02116 0 0 2.65556 -2.52606 -0 -0 -2.13836 -0.37213 0 0 0 0 0 0.25077 0 0 0 -0.33265 0 1.8394 0.26052 0.16177 -0.97026
PHE_361 -6.35896 0.77327 4.34043 -0.85777 0.03893 0.25392 2.99047 -2.70082 -0 -0 -2.37261 -0.06827 0 0 0 0 0 0.0153 0.01726 0 1.76304 -0.41298 0 1.0402 -0.20513 0.19774 -1.54596
GLY_362 -5.43583 0.42201 4.90174 -4e-05 0 0 2.56939 -2.77076 -0.00078 -0.01509 -3.01982 -0.42152 0 0 0 0 0 -0.06205 0 0 0 0.46185 0 0.83697 0.2562 0.21862 -2.05911
LEU_363 -7.39157 0.69003 5.11338 -0.6841 0.2956 0.26447 2.89978 -2.99077 -0.00752 -0.05965 -2.92022 0.0624 0 0 0 0 0 0.15166 0.07548 1.2287 0 -0.30522 0 0.18072 0.0383 0.33255 -3.02598
LEU_364 -7.74903 0.91417 4.79142 -0.68358 0.20153 0.24689 3.25243 -3.01304 -0 -0 -2.33956 0.11155 0 0 0 0 0 0.01629 0.03277 0.84089 0 -0.21383 0 0.18072 -0.21203 0.365 -3.25742
LEU_365 -8.06902 0.60583 3.82397 -0.54132 0.26986 0.12296 2.59394 -2.93272 -0.01443 -0.1405 -2.01694 0.07051 0 0 0 0 0 0.1171 0.06519 3.31169 0 -0.28039 0 0.18072 -0.20413 0.33911 -2.69856
ASN_366 -8.31645 0.59717 7.79913 -0.26961 0.00168 0.49466 3.75854 -4.04269 -0.01451 -0.134 -3.37894 -0.45857 0 0 -0.75541 0 0 0.08542 0.10084 0 3.11713 0.57637 0 -0.93687 0.18513 0.61101 -0.97997
SER_367 -6.26086 0.32665 5.84556 -0.03167 0.0002 0.02293 2.99994 -2.94494 -0 -0 -2.98737 -0.06189 0 0 0 0 0 0.05165 0.0022 0.54992 0 0.27256 1.84871 -0.77834 0.26774 0.56151 -0.3155
ILE_368 -7.00047 0.77548 4.19483 -0.49392 0.30246 0.09807 2.45191 -2.68669 -0 -0 -1.76639 0.06691 0 0 0 0 0 -0.02298 0.03202 0.48982 0 -0.43524 0 0.73287 -0.0479 0.31581 -2.99339
VAL_369 -7.15003 0.62354 4.87987 -0.32262 0.25276 0.07427 3.32797 -3.14382 -0 -0 -2.93659 -0.23587 0 0 0 0 0 -0.05112 0.00621 0.12469 0 -0.22622 0 1.9342 -0.04793 0.38374 -2.50693
LEU_370 -9.33211 0.73987 4.99663 -0.61705 0.3184 0.2429 3.23313 -3.45463 -0 -0 -3.00722 -0.20887 0 0 0 0 0 -0.01491 0.46434 1.08546 0 -0.1783 0 0.18072 -0.03104 0.65288 -4.92981
GLY_371 -4.01244 0.19729 3.77209 -4e-05 0 0 1.67213 -2.11438 -0 -0 -1.31988 -0.41097 0 0 0 0 0 0.01122 0 0 0 0.44864 0 0.83697 0.28345 0.59462 -0.0413
PHE_372 -4.60425 0.40028 4.38759 -0.56318 0.02682 0.23902 2.42315 -2.33666 -0 -0 -1.81861 0.00818 0 0 0 0 0 -0.04219 0.06027 0 2.50248 -0.08862 0 1.0402 0.28593 0.26818 2.18858
SER_373 -6.93108 0.93124 6.16223 -0.03438 0 0.07658 3.78287 -3.19537 -0.00654 -0.06302 -4.11911 -0.56563 0 0 0 0 0 -0.04169 0.01462 1.17308 0 0.27297 0.64508 -0.77834 0.01749 0.33998 -2.31901
SER_374 -6.49083 0.53581 5.61133 -0.03275 0.0002 0.02224 2.49388 -2.84536 -0.01025 -0.03686 -2.5143 0.07177 0 0 0 0 0 -0.13256 0.00029 0.71429 0 0.15569 1.78549 -0.77834 0.14303 0.50299 -0.80426
PHE_375 -5.80042 0.63581 3.49558 -0.72194 0.08427 0.41612 1.76396 -2.06156 -0 -0 -1.25179 0.15253 0 0 0 0 0 0.0917 0.01138 0 1.97483 -0.18316 0 1.0402 -0.10517 0.49987 0.0422
LEU_376 -5.22841 0.41126 4.88096 -0.473 0.20089 0.10546 2.29855 -2.2748 -0 -0 -1.93518 0.12468 0 0 0 0 0 -0.00537 0.07192 0.35073 0 -0.24333 0 0.18072 -0.22858 0.5321 -1.23141
ILE_377 -8.76255 1.0387 3.77848 -0.53003 0.37694 0.1082 2.87253 -2.76554 -0 -0 -2.59505 0.11402 0 0 0 0 0 -0.03887 0.13326 0.49485 0 -0.40782 0 0.73287 0.13625 0.87235 -4.44143
GLU_378 -6.02519 0.83607 7.08515 -0.65367 0.14169 1.21361 2.32738 -2.92593 -0.02409 -0.15783 -2.65314 -0.52039 0 0 0 -0.73424 0 0.48867 0.06804 0 3.41609 -0.12251 0 -2.7348 5.80497 1.92977 6.75966
PRO_379 -4.57072 0.71634 3.51608 -0.06456 0 0.04129 0.94215 -1.47471 -0 -0 -0.61995 0.6058 0 0 0 0 0 0.1848 0.14183 0.15049 0 -0.07252 0 -2.4119 5.84902 1.72889 4.66232
MET_380 -7.04597 0.751 4.998 -0.32291 0.10831 0.01113 3.32039 -2.77857 -0.01372 -0.05315 -3.31278 0.03266 0 0 0 0 0 0.09023 0.01212 1.07701 0 0.11956 0 0.60916 0.50004 0.61697 -1.28052
CYS_381 -8.30593 0.92763 5.08945 -0.04822 0 0.01588 2.91216 -2.71128 -0 -0 -3.19829 0.07867 0 0 0 0 0 -0.0469 0.00234 0.34187 0 0.29805 0 3.6196 0.53222 0.50927 0.01652
ARG_382 -5.02291 0.26135 5.87538 -0.45736 0.05046 0.24312 2.30358 -2.34235 -0 -0 -3.57512 0.29765 0 0 -0.61908 -0.73424 0 -0.09403 0.08982 2.13926 0 -0.09739 0 -1.2888 -0.08203 0.55933 -2.49336
LYS_383 -2.63832 0.19632 3.02813 -0.50084 0.1315 0.32302 1.33893 -1.39523 -0 -0 -0.69464 -0.05548 0 0 0 0 0 0.00857 0.02062 1.65941 0 -0.25448 0 -1.5107 -0.11726 0.53621 0.07575
VAL_384 -5.1885 0.65638 1.80462 -0.31714 0.28605 0.07258 1.54388 -1.62985 -0 -0 -0.65314 -0.33821 0 0 0 0 0 0.09237 0.0031 0.38636 0 -0.32657 0 1.9342 0.18436 0.69584 -0.79366
GLY_385 -3.87913 0.48836 4.15156 -0.00017 0 0 2.87168 -2.16803 -0.01666 -0.08153 -2.40673 -0.18718 0 0 0 0 0 -0.15468 0 0 0 -1.47041 0 0.83697 2.74682 1.24719 1.97804
PRO_386 -4.96073 0.70255 2.18584 -0.0673 0 0.04247 1.34244 -1.24919 -0 -0 -0.9313 0.60671 0 0 0 0 0 -0.17973 0.06932 0.20316 0 -0.40789 0 -2.4119 2.72385 1.12086 -1.21084
ARG_387 -7.26571 0.77707 4.84014 -0.55639 0.09452 0.30377 2.35988 -2.70935 -0 -0 -1.96687 0.63831 0 0 0 0 0 -0.04463 0.35985 2.19374 0 -0.15583 0 -1.2888 -0.07236 0.55782 -1.93483
VAL_388 -6.37665 0.69282 4.2274 -0.31091 0.2007 0.07165 2.74182 -2.6229 -0 -0 -2.86748 -0.3452 0 0 0 0 0 -0.03929 0.00013 0.47348 0 -0.27711 0 1.9342 -0.16104 0.43399 -2.22438
VAL_389 -8.49152 0.75194 2.98113 -0.29557 0.14888 0.06281 2.21364 -2.66049 -0 -0 -1.80668 -0.06006 0 0 0 0 0 -0.0353 0.03589 0.04499 0 -0.32049 0 1.9342 -0.06082 0.43671 -5.12074
TRP_390 -13.1547 1.10845 5.56258 -0.89257 0.28005 0.56726 3.39944 -3.89546 -0.00294 -0.02838 -2.277 -0.72156 0 0 0 0 0 0.05278 0.1409 0 3.42832 -0.30547 0 1.6906 0.01117 0.35317 -4.68338
VAL_391 -8.93199 1.54103 5.10386 -0.33503 0.342 0.07657 3.38252 -3.60849 -0 -0 -2.00397 -0.17775 0 0 0 0 0 -0.01372 0.1393 0.11783 0 -0.24295 0 1.9342 -0.05448 0.64165 -2.08942
THR_392 -4.77546 0.29044 5.35454 -0.196 0.09068 0.06924 2.82558 -2.60547 -0 -0 -3.365 -0.06557 0 0 0 0 0 0.06593 0.0002 0.07248 0 0.05578 2.30292 -1.0874 0.04179 0.66888 -0.25644
SER_393 -6.7709 1.19712 6.28692 -0.03173 8e-05 0.02222 3.16885 -3.13364 -0 -0 -2.30895 -0.02539 0 0 0 0 0 -0.00159 0.00031 0.48863 0 0.3009 1.79982 -0.77834 0.11366 0.56191 0.88989
ASN_394 -8.5206 0.43524 7.59029 -0.16859 0.01486 0.24997 3.77018 -4.09681 -0 -0 -3.06651 -0.3689 0 0 0 0 0 0.11401 0.04503 0 1.49694 0.29884 0 -0.93687 -0.00034 0.5803 -2.56295
PHE_395 -7.74749 0.75715 4.99598 -0.54996 0.10526 0.24698 2.97749 -3.13011 -0 -0 -2.45051 -0.0459 0 0 0 0 0 0.17085 0.00526 0 2.74469 0.05084 0 1.0402 -0.03448 0.46548 -0.39828
LEU_396 -6.64353 0.69476 4.71565 -0.48004 0.21442 0.11402 2.76897 -2.78744 -0 -0 -2.25749 0.21755 0 0 0 0 0 0.17663 0.03738 0.27018 0 -0.29758 0 0.18072 -0.25172 0.5222 -2.80532
VAL_397 -8.82173 1.28961 4.18472 -0.31181 0.222 0.0701 3.26757 -3.19167 -0.01835 -0.12365 -2.8041 -0.04815 0 0 0 0 0 -0.06079 6e-05 0.04847 0 -0.319 0 1.9342 -0.2289 0.68968 -4.22173
CYS_398 -7.5365 0.83078 5.38638 -0.06795 0.00021 0.06071 3.03397 -2.92008 -0.01732 -0.06758 -3.31148 -0.41964 0 0 0 0 0 -0.00745 0.01427 0.78593 0 0.22425 0 3.6196 0.42265 0.59076 0.62151
ILE_399 -4.9233 0.31996 4.47692 -0.49598 0.37294 0.09924 2.52684 -2.5141 -0 -0 -1.71067 0.08078 0 0 0 0 0 -0.07009 0.02993 0.46827 0 -0.47599 0 0.73287 0.53079 0.2836 -0.26799
ALA_400 -5.54781 0.6063 3.06547 -0.02351 0 0 2.50098 -2.46349 -0 -0 -1.36317 -0.35209 0 0 0 0 0 0.04008 0 0 0 -0.3132 0 1.8394 -0.22291 0.31141 -1.92255
MET_401 -9.59386 0.71732 4.61185 -0.3307 0.05328 0.19841 2.8565 -2.9807 -0.02163 -0.09284 -3.6205 -0.14671 0 0 0 0 0 0.02526 0.0373 2.40225 0 0.07282 0 0.60916 -0.25829 0.37253 -5.08853
ALA_402 -3.98305 0.36009 4.41761 -0.02172 0 0 2.95939 -2.48955 -0.01731 -0.09512 -1.86309 -0.36185 0 0 0 0 0 -0.06328 0 0 0 -0.34846 0 1.8394 -0.27453 0.43272 0.49126
ALA_403 -5.00103 0.49489 3.73885 -0.02547 0.00071 0 2.66768 -2.53711 -0 -0 -2.65997 -0.41603 0 0 0 0 0 -0.12655 0 0 0 -0.16725 0 1.8394 -0.58245 0.41866 -2.35566
THR_404 -8.18534 0.85392 4.77336 -0.12306 0.01581 0.05673 3.50529 -3.14826 -0 -0 -3.4947 -0.43509 0 0 0 0 0 -0.02521 0.00651 0.56259 0 0.17797 4.1106 -1.0874 -0.33134 0.41671 -2.35091
ALA_405 -4.97127 0.55368 3.7002 -0.02225 0 0 2.50143 -2.44881 -0.02163 -0.09284 -1.57619 -0.3612 0 0 0 0 0 -0.04684 0 0 0 -0.15024 0 1.8394 -0.22363 0.30496 -1.01523
LEU_406 -6.26542 0.4226 4.6067 -0.48894 0.20383 0.10941 2.34524 -2.64395 -0.00033 -0.00101 -1.56692 0.21826 0 0 0 0 0 -0.04478 0.01132 0.39202 0 -0.26673 0 0.18072 -0.29624 0.31813 -2.76608
ILE_407 -9.66559 1.32474 3.67937 -0.50751 0.6223 0.10274 2.57768 -2.99658 -0 -0 -2.1271 -0.16628 0 0 0 0 0 -0.05288 0.36966 0.55119 0 -0.4539 0 0.73287 -0.13202 0.79487 -5.34643
SER_408 -6.17411 0.33425 6.57976 -0.02819 0 0.06566 3.29961 -3.13774 -0 -0 -3.08644 -0.57143 0 0 0 0 0 0.05309 0.0019 0.78221 0 0.33201 0.60164 -0.77834 0.0691 0.69766 -0.95938
PHE_409 -6.19936 0.4658 5.64968 -0.5496 0.08055 0.24295 2.91945 -2.89074 -0.00472 -0.03427 -2.24291 -0.07536 0 0 0 0 0 -0.03188 0 0 3.05126 -0.08192 0 1.0402 -0.03122 0.32232 1.63023
TRP_410 -7.38137 0.55099 4.66293 -0.70591 0.10251 0.40707 2.5382 -2.82644 -0 -0 -2.83399 -0.37535 0 0 0 0 0 -0.03327 0.17401 0 3.03332 -0.16648 0 1.6906 -0.16947 0.31096 -1.02169
SER_411 -6.95459 0.567 6.88199 -0.03022 0 0.07043 4.03495 -3.43943 -0 -0 -4.34764 -0.72049 0 0 -0.66861 0 0 0.17767 0.00308 0.49546 0 0.29498 0.62986 -0.77834 0.69249 0.57491 -2.5165
LEU_412 -5.33616 0.35031 4.32158 -0.69217 0.23986 0.26939 2.35579 -2.30576 -0 -0 -1.44263 0.09909 0 0 0 0 0 -0.03606 0.06166 0.92346 0 -0.24024 0 0.18072 0.70331 0.63431 0.08646
LYS_413 -4.83834 0.25469 6.5087 -0.57432 0.17601 0.29199 2.70879 -2.70562 -0 -0 -4.59636 0.49454 0 0 0 -0.58179 0 0.15186 0.04552 2.77616 0 0.01873 0 -1.5107 0.45428 0.59325 -0.33264
ASP_414 -4.4496 0.13493 7.32197 -0.10512 0.01925 0.32948 3.24909 -3.05972 -0 -0 -6.24739 0.015 0 0 0 -0.58179 0 0.03672 0.01367 0 2.19559 0.05476 0 -2.3716 0.90908 0.65529 -1.8804
PHE_415 -8.58058 0.85963 4.65586 -0.91012 0.05754 0.24562 2.94707 -3.10961 -0.01908 -0.11838 -2.58398 -0.14075 0 0 0 0 0 0.0126 0.40162 0 1.8101 -0.47083 0 1.0402 0.47549 0.56601 -2.86159
HIS_D_416 -11.3317 0.9959 10.0853 -0.38025 0.00174 0.37712 4.47993 -5.40946 -0 -0 -4.52995 -0.18883 0 0 0 0 0 -0.00337 0.14843 0 2.8544 0.01333 0 -0.45461 0.00364 0.69265 -2.64572
GLY_417 -2.17817 0.09061 3.19408 -5e-05 0 0 0.97788 -1.56964 -0 -0 -0.80008 -0.41064 0 0 0 0 0 -0.03316 0 0 0 0.51979 0 0.83697 0.13 0.48187 1.23946
THR_418 -2.98993 0.16318 3.43411 -0.2109 0.1734 0.07775 1.55815 -1.6606 -0 -0 -2.04054 -0.09911 0 0 0 0 0 0.03631 0.00089 0.09028 0 -0.02143 2.29048 -1.0874 0.26061 0.28967 0.26492
VAL_419 -3.88253 0.38264 1.73434 -0.30997 0.29952 0.07078 1.03888 -1.2192 -0 -0 -0.72765 -0.29857 0 0 0 0 0 0.02428 0.08875 0.1633 0 -0.50594 0 1.9342 0.14536 0.59494 -0.46686
GLN_420 -5.53609 0.68878 5.10888 -0.32926 0.05423 0.20477 2.53622 -2.54852 -0.01452 -0.08601 -1.78943 -0.19286 0 0 0 0 0 0.08315 0.07295 0 2.30884 0.09871 0 -0.18838 1.05836 0.80545 2.33525
LYS_421 -2.933 0.34421 2.48673 -0.31128 0.02678 0.14443 0.79069 -1.2895 -0 -0 0.44939 -0.01357 0 0 0 0 0 -0.02923 0.02539 1.70726 0 -0.08562 0 -1.5107 0.71839 0.52838 1.04875
ALA_422 -3.47784 0.42424 2.32039 -0.02936 0.01748 0 0.53365 -1.45531 -0 -0 0.0384 -0.47343 0 0 0 0 0 -0.03913 0 0 0 0.40861 0 1.8394 0.05632 0.26317 0.42659
ILE_423 -6.73232 1.28783 2.81033 -0.74591 0.57494 0.29289 1.57342 -2.00957 -0 -0 -0.857 0.29631 0 0 0 0 0 -0.11138 0.08479 0.8441 0 0.1753 0 0.73287 0.22095 0.66881 -0.89362
THR_424 -4.97468 0.83805 3.14171 -0.14835 0.06499 0.05154 2.04058 -2.05192 -0.00016 -0.0019 -0.85036 -0.28693 0 0 0 0 0 0.16032 0.04865 0.98712 0 0.51575 2.29608 -1.0874 5.45105 0.89313 7.08727
ALA_425 -4.8706 0.56427 0.32282 -0.02678 0.00096 0 0.97742 -1.4223 -0 -0 0.41382 -0.22782 0 0 0 0 0 -0.09778 0 0 0 -0.02472 0 1.8394 5.38231 0.6092 3.44019
ASP_426 -3.89987 0.29253 4.83249 -0.10785 0.00915 0.31717 2.9493 -2.19304 -0.0031 -0.02892 -3.29784 -1.18121 0 0 -0.65978 0 0 -0.02237 0.00274 0 2.17873 -0.39852 0 -2.3716 -0.26292 0.46269 -3.38222
LYS_427 -3.16716 0.36244 3.76552 -0.44412 0.0965 0.26503 2.16119 -1.7021 -0 -0 -2.54721 -0.14963 0 0 -0.65978 0 0 -0.02327 0.00191 1.93116 0 -0.02194 0 -1.5107 -0.24091 0.33828 -1.54479
SER_428 -3.10086 0.18449 3.00793 -0.02926 0.00023 0.04805 1.20917 -1.63951 -0 -0 -0.50296 -1.03522 0 0 0 0 0 -0.04325 0.00147 0.1975 0 -0.28632 0.60737 -0.77834 -0.46774 0.22533 -2.40191
ILE_429 -8.75801 1.33682 3.15957 -0.49734 0.3541 0.10147 3.01689 -2.82711 -0 -0 -1.45656 -0.16801 0 0 0 0 0 0.10004 0.08889 0.68206 0 -0.49291 0 0.73287 -0.32067 0.53469 -4.41319
LYS_430 -6.36 0.39195 5.47217 -0.38986 0.06079 0.18214 2.81707 -2.71323 -0.00489 -0.02907 -1.71945 0.07533 0 0 0 0 0 -0.05157 0.0641 2.10079 0 -0.0565 0 -1.5107 -0.2598 0.80101 -1.12972
ALA_431 -5.16978 0.75568 4.16192 -0.02154 0 0 2.63626 -2.66246 -0.0031 -0.02892 -1.87009 -0.3346 0 0 0 0 0 0.01635 0 0 0 -0.09531 0 1.8394 -0.33672 0.60691 -0.50599
VAL_432 -6.52507 0.74161 3.12803 -0.2593 0.18913 0.04086 2.32898 -2.46585 -0 -0 -1.68302 0.36853 0 0 0 0 0 -0.04832 0.10537 0.87 0 -0.02203 0 1.9342 -0.1589 0.51639 -0.93938
CYS_433 -8.27268 1.18019 4.17234 -0.05153 0 0.01856 2.79209 -2.52059 -0 -0 -2.59451 0.01726 0 0 0 0 0 -0.03542 0.02553 0.31407 0 0.29976 0 3.6196 0.15348 0.52773 -0.35413
LEU_434 -7.18512 0.52586 4.04834 -0.61903 0.23729 0.17123 2.62184 -2.73001 -0.00078 -0.01509 -2.53252 -0.02071 0 0 0 0 0 0.32535 0.13273 1.3637 0 -0.31206 0 0.18072 0.09532 0.65824 -3.0547
VAL_435 -5.11128 0.42389 4.69807 -0.31588 0.19283 0.07289 2.68794 -2.66589 -0.00489 -0.02907 -2.30376 -0.2753 0 0 0 0 0 -0.01714 0.01525 0.12312 0 -0.33073 0 1.9342 -0.21163 0.72656 -0.39083
LEU_436 -8.18959 0.58764 3.65852 -0.60817 0.25413 0.21372 2.82262 -2.89802 -0 -0 -1.89115 -0.13328 0 0 0 0 0 0.01765 0.10114 1.09095 0 -0.18138 0 0.18072 0.01439 0.57455 -4.38557
PHE_437 -10.7652 0.91994 5.25822 -0.48314 0.00723 0.15908 2.64021 -3.59419 -0 -0 -2.76016 -0.06302 0 0 -0.75541 0 0 -0.00235 0.32022 0 3.23668 -0.25182 0 1.0402 0.00112 0.72911 -4.36332
ALA_438 -5.47002 0.42394 4.13269 -0.02065 0 0 2.69608 -2.75508 -0.04408 -0.30292 -1.87786 -0.3362 0 0 0 0 0 -0.04299 0 0 0 -0.19724 0 1.8394 -0.24122 0.65453 -1.54164
PHE_439 -5.98415 0.84909 4.18012 -0.90178 0.06838 0.28031 2.71549 -2.42632 -0 -0 -2.57341 -0.03078 0 0 0 0 0 -0.01421 0.00866 0 1.81598 -0.46551 0 1.0402 -0.15387 0.34479 -1.24702
LEU_440 -9.62478 0.98092 3.14209 -0.49344 0.20192 0.14232 2.34979 -2.70694 -0 -0 -2.01269 0.19181 0 0 0 0 0 -0.09936 0.11379 0.26023 0 0.04135 0 0.18072 0.02137 0.50859 -6.80231
GLY_441 -5.92405 0.4253 4.87927 -5e-05 0 0 2.62092 -2.73562 -0.00654 -0.06299 -2.73889 -0.42152 0 0 0 0 0 -0.09646 0 0 0 0.47155 0 0.83697 0.09908 0.56147 -2.09156
VAL_442 -5.68173 1.31072 4.50766 -0.30523 0.12806 0.06765 2.75027 -2.55189 -0.02266 -0.08807 -1.59453 -0.16978 0 0 0 0 0 0.77304 0.06057 0.00474 0 -0.34744 0 1.9342 5.83707 1.56609 8.17874
PRO_443 -8.14009 2.34384 3.98556 -0.06999 0 0.04363 1.94536 -2.09774 -0 -0 -1.75591 0.61305 0 0 0 0 0 0.01812 0.11645 0.14832 0 -0.05693 0 -2.4119 5.8517 2.17527 2.70873
LEU_444 -9.70825 1.3898 4.30236 -0.49146 0.23634 0.11297 3.16986 -3.15947 -0 -0 -2.18853 0.2443 0 0 0 0 0 -0.02881 0.02917 0.42887 0 -0.25702 0 0.18072 -0.01002 1.17531 -4.57385
ALA_445 -6.77023 0.65148 3.70364 -0.02203 0 0 2.7205 -2.87209 -0 -0 -2.27151 -0.38242 0 0 -0.70855 0 0 0.30696 0 0 0 -0.37778 0 1.8394 -0.42731 0.67121 -3.93874
VAL_446 -9.2174 1.6509 4.36263 -0.25872 0.17645 0.04145 3.36859 -3.33131 -0 -3e-05 -2.62149 0.36607 0 0 0 0 0 -0.04961 0.15563 0.95645 0 -0.17087 0 1.9342 -0.3534 1.02326 -1.96717
LEU_447 -9.46055 1.70683 3.55509 -0.69163 0.23557 0.24141 2.41155 -2.82466 -0 -0 -1.55673 0.12759 0 0 0 0 0 -0.0643 0.1186 0.92735 0 -0.20254 0 0.18072 -0.11682 1.2241 -4.18843
TYR_448 -8.43383 1.02754 3.11021 -0.59071 0.05862 0.31048 2.03979 -2.40418 -0 -0 -2.23839 -0.26432 0 0 -1.06579 0 0 -0.03286 0.00058 0 2.20983 -0.10044 0.0001 1.2797 -0.32178 0.95223 -4.46323
SER_449 -6.33256 0.41228 5.67005 -0.03151 0 0.03914 3.16228 -2.81523 -0 -0 -2.91061 -0.75837 0 0 -0.70855 0 0 -0.02204 0.00224 0.54599 0 0.06041 1.73137 -0.77834 0.48932 0.76432 -1.47979
VAL_450 -7.8422 1.27008 3.38158 -0.30411 0.20281 0.06638 3.03905 -2.64836 -0.00517 -0.03091 -2.32529 -0.06373 0 0 0 0 0 0.02269 0.00063 0.02962 0 -0.43179 0 1.9342 6.48207 1.8939 4.67147
PRO_451 -8.3368 0.9296 3.50694 -0.08276 0 0.05161 2.11013 -1.91622 -0 -0 -2.57636 0.71043 0 0 0 0 0 -0.09069 0.03656 0.5545 0 -0.2635 0 -2.4119 5.49392 1.92663 -0.35791
PHE_452 -9.79338 1.09749 4.86952 -0.6754 0.06696 0.33691 2.40535 -3.31313 -0 -0 -1.22675 0.17447 0 0 0 0 0 0.13242 0.00354 0 2.71884 -0.18287 0 1.0402 -0.09825 0.61158 -1.8325
ALA_453 -4.8277 0.12936 3.80782 -0.02272 0 0 2.8043 -2.46127 -0.00155 -0.01744 -2.25197 -0.37005 0 0 0 0 0 -0.01591 0 0 0 -0.32101 0 1.8394 -0.16191 0.30156 -1.56908
VAL_454 -7.00786 0.81282 3.3735 -0.30073 0.19159 0.06589 2.55231 -2.55665 -0 -0 -2.53237 -0.07861 0 0 0 0 0 -0.02772 0.00339 0.05418 0 -0.37044 0 1.9342 -0.30485 0.23624 -3.9551
THR_455 -7.55195 0.46745 5.62817 -0.21449 0.1596 0.07963 3.49892 -3.13561 -0.00517 -0.03091 -3.40869 -0.13847 0 0 0 0 0 -0.03231 0.0441 0.08368 0 0.00887 2.30673 -1.0874 0.02401 0.37235 -2.93148
ALA_456 -5.17269 0.33278 4.01848 -0.02133 0 0 3.18543 -2.72091 -0 -0 -3.1188 -0.33648 0 0 0 0 0 0.01289 0 0 0 -0.12281 0 1.8394 -0.07263 0.3309 -1.84576
GLN_457 -7.12767 0.32778 6.77607 -0.26359 0.01832 0.20302 3.43087 -3.48012 -0.02606 -0.26876 -4.20419 -0.37501 0 0 0 -0.79164 0 0.02855 0.05407 0 3.52926 -0.16645 0 -0.18838 -0.2243 0.27229 -2.47592
LEU_458 -7.96431 0.59602 4.80839 -0.64857 0.12265 0.21595 2.5918 -3.03335 -0.00523 -0.06602 -2.33153 0.09797 0 0 0 0 0 0.06479 0.01803 0.89658 0 -0.24147 0 0.18072 -0.21237 0.55534 -4.35462
ALA_459 -5.81817 0.28904 4.45052 -0.02114 0 0 3.27474 -3.00201 -0 -0 -3.58008 -0.35738 0 0 0 0 0 0.02251 0 0 0 -0.18641 0 1.8394 -0.23435 0.50236 -2.82097
ALA_460 -5.02108 0.40873 3.83654 -0.02206 0 0 1.9776 -2.40623 -0.00097 -0.00235 -0.7302 -0.33583 0 0 0 0 0 -0.04958 0 0 0 -0.22119 0 1.8394 -0.36199 0.28799 -0.80122
THR_461 -5.73272 0.38475 5.14598 -0.20108 0.09804 0.07279 2.53104 -2.38262 -0.00372 -0.04413 -2.04023 -0.03817 0 0 0 -0.05421 0 -0.0205 0.05498 0.10212 0 0.01128 2.28421 -1.0874 -0.20234 0.36825 -0.75366
ARG_462 -4.56237 0.26572 3.78696 -0.66679 0.13876 0.45473 1.23185 -1.70537 -0.01747 -0.19867 -0.13452 0.06605 0 0 0 0 0 -0.03668 0.1252 2.60754 0 -0.02811 0 -1.2888 -0.12157 0.53053 0.44699
GLY_463 -1.6696 0.11644 2.37159 -5e-05 0 0 1.3257 -1.17537 -0 -0 -0.33222 -0.38269 0 0 0 0 0 -0.16184 0 0 0 -1.34287 0 0.83697 -0.38285 0.49942 -0.29735
GLY_464 -1.91243 0.08487 1.74007 -4e-05 0 0 0.76759 -0.95911 -0.00243 -0.02051 -0.40435 -0.38784 0 0 0 0 0 -0.06494 0 0 0 0.51424 0 0.83697 -0.11739 0.21362 0.28831
GLY_465 -3.07941 0.32515 3.32226 -0.0002 0 0 1.34574 -1.71105 -0 -0 -1.79325 -0.19251 0 0 0 0 0 -0.14374 0 0 0 -1.47198 0 0.83697 0.58129 0.16051 -1.82021
GLN_466 -7.27642 0.38968 5.60871 -0.60734 0.14927 0.65579 2.68374 -3.16815 -0.03031 -0.22271 -2.90394 -0.36011 0 0 0 0 0 -0.05272 0.04607 0 3.11973 -0.21449 0 -0.18838 0.29304 0.33899 -1.73955
GLY_467 -4.43016 0.35314 4.77797 -5e-05 0 0 1.87959 -2.51196 -0 -0 -2.88443 -0.38865 0 0 -0.89357 0 0 -0.03731 0 0 0 0.08614 0 0.83697 0.59285 0.37254 -2.24693
LEU_468 -8.19131 0.87276 4.93566 -0.67454 0.20109 0.2565 2.59217 -3.33669 -0.00716 -0.04242 -3.0094 0.09379 0 0 -0.81244 0 0 -0.03771 0.07785 0.94602 0 -0.24768 0 0.18072 0.67163 0.82587 -4.70529
CYS_469 -6.41326 0.52045 4.64722 -0.04938 0 0.01839 2.44405 -2.61019 -0.01953 -0.14026 -3.54196 -0.03085 0 0 0 0 0 0.11223 0 0.30135 0 0.2801 0 3.6196 -0.00183 0.95737 0.09351
THR_470 -6.02063 0.27074 5.73161 -0.19825 0.09405 0.07249 3.00441 -2.9712 -0 -0 -2.84061 -0.09747 0 0 0 0 0 -0.00461 0.02014 0.07654 0 -0.02721 2.2791 -1.0874 0.14964 0.4354 -1.11325
GLY_471 -4.81728 0.159 4.09052 -4e-05 0 0 1.66231 -2.28545 -0 -0 -1.14681 -0.40576 0 0 0 0 0 0.02898 0 0 0 0.48888 0 0.83697 0.27124 0.28497 -0.83248
VAL_472 -8.15379 1.14235 3.28186 -0.30028 0.14071 0.0657 2.40813 -2.9 -0.02441 -0.10233 -2.1679 -0.10898 0 0 0 0 0 -0.01792 0.00172 0.10557 0 -0.3935 0 1.9342 0.1993 0.31764 -4.5719
LEU_473 -9.77926 0.98855 4.27099 -0.6843 0.17984 0.2605 3.50691 -3.18416 -0.00716 -0.04242 -3.09705 0.0793 0 0 0 0 0 0.18806 0.06864 0.80282 0 -0.16065 0 0.18072 0.09662 0.67818 -5.65388
ASN_474 -7.64827 0.70648 6.4301 -0.19853 0.07474 0.33504 3.71416 -3.44275 -0 -0 -3.76909 -0.31413 0 0 0 -0.96166 0 0.0678 0.03486 0 2.06709 -0.02814 0 -0.93687 0.1301 0.88006 -2.85902
ILE_475 -7.1364 0.91303 4.37461 -0.6121 0.20551 0.16372 3.18958 -2.72594 -0 -0 -2.34063 0.14202 0 0 0 0 0 0.03563 0.17607 2.43382 0 0.29432 0 0.73287 -0.07233 0.97621 0.74998
SER_476 -6.36079 1.15234 5.82599 -0.04266 0.00241 0.0593 2.62352 -2.77681 -0.02441 -0.10233 -2.23328 -0.33117 0 0 0 0 0 -0.02094 0.0028 0.18889 0 -0.36483 1.7549 -0.77834 -0.37623 0.76208 -1.03955
ILE_477 -8.55342 1.18602 3.96603 -0.49454 0.37217 0.09577 2.18466 -2.70679 -0 -0 -1.03314 -0.15301 0 0 0 0 0 -0.00455 0.11111 0.64482 0 -0.56663 0 0.73287 -0.21167 0.616 -3.81431
VAL_478 -7.74036 0.90313 4.17983 -0.3172 0.34892 0.0711 3.24381 -2.73655 -0 -0 -1.75492 -0.09101 0 0 0 0 0 -0.06778 0.1067 0.11278 0 -0.35809 0 1.9342 0.02421 0.71911 -1.42212
ILE_479 -6.263 0.96471 4.61479 -0.51104 0.39964 0.11006 2.59082 -2.41272 -0 -0 -2.67291 -0.09096 0 0 0 0 0 0.30386 0.00751 0.50903 0 -0.36877 0 0.73287 5.75703 1.89401 5.56495
PRO_480 -8.71911 1.54389 4.97914 -0.08629 0 0.05328 1.92276 -2.33963 -0 -0 -1.45933 0.70647 0 0 0 0 0 0.19457 0.02321 0.47841 0 -0.09996 0 -2.4119 5.54761 2.21954 2.55264
GLN_481 -8.63568 0.9505 5.58825 -0.37723 0.04423 0.2058 3.17631 -3.1454 -0 -0 -2.46485 -0.55778 0 0 0 0 0 0.03805 0.19532 0 3.3791 0.10011 0 -0.18838 -0.23006 0.94063 -0.98108
VAL_482 -6.9962 0.66037 3.68273 -0.31007 0.23884 0.06952 2.75487 -2.65783 -0.00789 -0.04296 -1.93521 -0.02711 0 0 0 0 0 -0.05629 0.00144 0.03558 0 -0.34278 0 1.9342 0.01015 0.43766 -2.55098
VAL_483 -5.05779 0.29494 3.66606 -0.31622 0.24348 0.07303 2.37635 -2.27155 -0 -0 -2.74036 -0.12799 0 0 0 0 0 -0.02375 0.00677 0.06357 0 -0.24758 0 1.9342 -0.04002 0.25094 -1.91591
ILE_484 -8.75011 0.97089 3.69814 -0.65289 0.42964 0.14741 2.88667 -2.75092 -0 -0 -2.23109 0.26589 0 0 0 0 0 -0.05586 0.01374 0.65017 0 -0.43879 0 0.73287 -0.05204 0.52601 -4.61028
ALA_485 -4.24735 0.27009 2.74064 -0.02377 0 0 1.90035 -2.01261 -0 -0 -0.84709 -0.37362 0 0 0 0 0 -0.06151 0 0 0 -0.42025 0 1.8394 -0.29871 0.5698 -0.96464
LEU_486 -4.25416 0.2925 2.70905 -0.48523 0.24282 0.11246 1.5631 -1.72896 -0 -0 -1.05625 0.21378 0 0 0 0 0 -0.04319 0.04482 0.43564 0 -0.26382 0 0.18072 -0.18798 0.36741 -1.85731
GLY_487 -3.11917 0.26123 3.67678 -5e-05 0 0 1.94325 -1.79108 -0.00789 -0.04296 -2.18783 -0.36584 0 0 0 0 0 -0.08305 0 0 0 0.65882 0 0.83697 0.26828 0.47305 0.5205
ALA_488 -4.61519 0.3889 3.63814 -0.02417 0 0 2.74666 -2.23561 -0 -0 -1.97189 -0.36755 0 0 0 0 0 -0.07755 0 0 0 -0.35147 0 1.8394 -0.18554 0.41424 -0.80162
GLY_489 -3.08624 0.57851 4.40801 -5e-05 0 0 1.69294 -2.0221 -0 -0 -0.99551 -0.39176 0 0 0 0 0 0.18036 0 0 0 -0.26945 0 0.83697 5.36309 0.68743 6.9822
PRO_490 -4.65718 0.61864 4.01619 -0.06551 0 0.04159 1.70786 -1.81811 -0.02062 -0.14973 -1.16676 0.60618 0 0 0 0 0 -0.04419 0.02888 0.15151 0 -0.06906 0 -2.4119 5.82367 0.76833 3.35981
TRP_491 -9.99323 1.28602 5.7928 -1.14156 0.03873 0.47817 3.50381 -3.66109 -0.02784 -0.14787 -2.93401 -0.36576 0 0 0 0 0 0.0184 6e-05 0 1.77262 -0.38394 0 1.6906 0.44082 0.36267 -3.2706
ASP_492 -7.51725 0.47978 9.28462 -0.10237 0.00436 0.30702 3.99365 -4.22224 -0.02522 -0.14499 -3.67021 -0.39003 0 0 0 0 0 -0.02612 0.00186 0 1.67988 0.09909 0 -2.3716 0.19096 0.35891 -2.06991
GLU_493 -5.20511 0.47402 5.61129 -0.21675 0.03363 0.30516 2.11903 -2.55391 -0.02062 -0.14973 -1.75588 -0.58326 0 0 0 0 0 -0.03787 0.01866 0 3.0025 -0.26943 0 -2.7348 -0.45229 0.45738 -1.95797
LEU_494 -4.3858 0.41768 3.08529 -0.48241 0.12598 0.11332 1.95306 -1.77226 -0 -0 -1.28228 0.21127 0 0 0 0 0 -0.05494 0.03654 0.30846 0 -0.26253 0 0.18072 -0.47135 0.65506 -1.62419
PHE_495 -5.54541 0.79681 2.32283 -0.70716 0.08185 0.42546 1.41298 -1.64487 -0 -0 -1.06658 0.12749 0 0 0 0 0 -0.0307 0.0197 0 1.94666 -0.22785 0 1.0402 -0.3861 0.85298 -0.5817
GLY_496 -1.74185 0.12167 2.37025 -5e-05 0 0 0.97761 -1.12319 -0 -0 -0.99255 -0.34551 0 0 0 0 0 -0.18147 0 0 0 -1.52132 0 0.83697 -0.28396 0.73235 -1.15106
LYS_497 -3.90873 0.40404 4.09361 -0.28147 0.04868 0.13501 1.54095 -1.79502 -0.00524 -0.04602 -1.13218 -0.06678 0 0 0 0 0 0.01521 0.01273 1.00854 0 0.74255 0 -1.5107 1.16959 0.56573 0.9905
GLY_498 -2.29398 0.13333 2.23357 -0.00031 0 0 0.54408 -1.052 -0 -0 0.66291 -0.19352 0 0 0 0 0 -0.03056 0 0 0 -1.48492 0 0.83697 1.28189 0.37687 1.01433
ASN_499 -6.71607 0.47777 5.58001 -0.1972 0.02926 0.33448 2.23504 -2.7587 -0.03266 -0.27412 -2.58107 -0.58885 0 0 -0.5435 0 0 -0.05659 0.01321 0 3.26942 -0.01469 0 -0.93687 0.3779 0.41581 -1.96741
ILE_500 -7.26607 1.15677 4.41734 -0.70742 0.83025 0.1784 3.07697 -2.82673 -0.00182 -0.01503 -2.28119 0.06435 0 0 -0.79033 0 0 -0.04057 0.19383 0.59305 0 -0.25312 0 0.73287 6.11197 2.0407 5.21425
PRO_501 -6.8773 0.98912 5.09979 -0.06826 0 0.04223 2.25872 -2.232 -0 -0 -2.92799 0.62688 0 0 0 0 0 -0.10604 0.00718 0.15605 0 -0.2698 0 -2.4119 5.90843 2.02637 2.22149
ALA_502 -5.88903 0.5885 4.49937 -0.02046 0 0 3.05624 -2.81996 -0 -0 -2.45811 -0.33871 0 0 0 0 0 -0.02721 0 0 0 -0.10281 0 1.8394 0.04516 0.49691 -1.13071
PHE_503 -11.3036 1.76338 4.05835 -0.63313 0.39455 0.34956 3.44668 -3.42601 -0 -0 -2.03699 -0.35549 0 0 0 0 0 0.17455 0.7983 0 3.01322 0.07089 0 1.0402 -0.1332 0.83056 -1.94816
GLY_504 -3.29668 0.21637 4.23794 -5e-05 0 0 2.17384 -2.1521 -0 -0 -2.22474 -0.43338 0 0 0 0 0 0.07555 0 0 0 0.44275 0 0.83697 0.37506 0.7484 0.99995
LEU_505 -6.93299 0.76283 4.06855 -0.67425 0.18693 0.24433 2.48791 -2.66533 -0.02965 -0.1629 -2.16607 0.07598 0 0 0 0 0 0.0275 0.00761 1.00661 0 -0.24828 0 0.18072 0.29882 0.34132 -3.19037
ALA_506 -7.05632 0.80429 4.94931 -0.02237 0 0 3.76198 -3.26375 -0 -0 -3.3013 -0.35971 0 0 0 0 0 0.04646 0 0 0 -0.2879 0 1.8394 -0.35451 0.44702 -2.7974
SER_507 -6.41961 0.42791 6.47525 -0.02651 0 0.02241 3.58199 -3.25044 -0.00137 -0.02955 -3.33784 -0.56535 0 0 0 0 0 0.04581 0.04596 0.49453 0 0.30236 1.78655 -0.77834 -0.2392 0.40762 -1.05782
GLY_508 -3.47968 0.21642 4.27659 -5e-05 0 0 2.23681 -2.15127 -0 -0 -2.10411 -0.41974 0 0 0 0 0 -0.0923 0 0 0 0.16595 0 0.83697 0.56445 0.2156 0.26564
PHE_509 -9.305 1.03204 4.48077 -0.55128 0.15183 0.22909 2.54988 -3.10433 -0 -0 -2.53305 -0.10177 0 0 0 0 0 -0.04785 0.02105 0 2.9232 0.12158 0 1.0402 0.45708 0.30847 -2.32808
ALA_510 -6.3943 0.74975 4.59745 -0.0225 0 0 2.98732 -3.0658 -0 -0 -2.30342 -0.35035 0 0 0 0 0 0.01252 0 0 0 -0.24131 0 1.8394 -0.3175 0.42119 -2.08755
LEU_511 -5.76584 0.28985 4.74991 -0.63724 0.39621 0.26131 2.65814 -2.5296 -0.01732 -0.06758 -2.09702 -0.18136 0 0 0 0 0 -0.02806 0.11026 1.4872 0 -0.22319 0 0.18072 -0.25157 0.36567 -1.29951
ILE_512 -6.01594 0.47801 4.4395 -0.50309 0.42443 0.10187 2.64163 -2.68977 -0 -0 -2.17223 0.05201 0 0 0 0 0 -0.00998 0.0438 0.5393 0 -0.4329 0 0.73287 -0.0508 0.40905 -2.01224
GLY_513 -4.66827 0.1281 4.3368 -4e-05 0 0 2.40748 -2.5095 -0 -0 -2.71654 -0.42561 0 0 0 0 0 0.05755 0 0 0 0.48012 0 0.83697 0.18125 0.31202 -1.57967
GLY_514 -5.4428 0.54753 4.1196 -5e-05 0 0 2.41293 -2.64148 -0 -0 -1.77086 -0.4179 0 0 0 0 0 -0.06311 0 0 0 0.26917 0 0.83697 0.69996 0.17899 -1.27104
VAL_515 -5.58941 0.40548 4.47863 -0.29886 0.19049 0.06655 2.9515 -2.64983 -0.01683 -0.08211 -3.11449 -0.06006 0 0 0 0 0 -0.05112 0.00444 0.03934 0 -0.35007 0 1.9342 0.52621 0.17636 -1.43957
ALA_516 -6.04843 0.67238 3.74479 -0.02043 0 0 3.27497 -2.79411 -0 -0 -3.51521 -0.34973 0 0 0 0 0 -0.00964 0 0 0 -0.36986 0 1.8394 -0.29633 0.36145 -3.51076
GLY_517 -4.88298 0.67704 3.63057 -4e-05 0 0 1.82041 -2.26345 -0 -0 -2.1083 -0.42408 0 0 0 0 0 -0.14337 0 0 0 0.3349 0 0.83697 -0.13396 0.45261 -2.2037
ILE_518 -7.48597 0.76572 3.31767 -0.6562 0.47812 0.15401 1.86486 -2.50652 -0 -0 -0.56756 0.03882 0 0 0 0 0 0.19192 0.02615 0.8866 0 -0.49395 0 0.73287 0.24588 0.5181 -2.48945
PHE_519 -3.82904 0.25496 1.847 -0.69349 0.06678 0.40567 1.07084 -1.32553 -0 -0 -0.70774 0.16515 0 0 0 0 0 0.18367 0.05247 0 2.0853 -0.06727 0 1.0402 -0.04408 0.61796 1.12284
LEU_520 -5.58822 0.72129 2.59096 -0.62984 0.1157 0.20463 1.97703 -1.81561 -0.01683 -0.08211 -1.69 0.1673 0 0 -0.15012 0 0 -0.03697 0.0594 0.70637 0 -0.21854 0 0.18072 0.12151 0.62889 -2.75445
LEU_521 -7.15543 0.97305 2.64253 -0.52771 0.12603 0.13113 1.57659 -2.01181 -0 -0 -0.3287 0.16144 0 0 0 0 0 -0.01826 0.58876 1.76598 0 -0.11558 0 0.18072 0.08957 1.2566 -0.66511
PRO_522 -4.81923 0.82998 2.12022 -0.19916 0.0218 0.14626 0.76804 -1.00204 -0 -0 -0.35057 0.0193 0 0 0 0 0 0.32835 0.03944 0.35986 0 -0.86131 0 -2.4119 -0.32508 1.23658 -4.09949
LYS_523 -1.75199 0.1054 1.42849 -0.32404 0.03228 0.12325 0.02512 -0.70621 -0.00505 -0.01546 -0.41473 0.16146 0 0 0 0 0 0.00812 0.03703 1.98774 0 -0.04789 0 -1.5107 -0.3389 0.4797 -0.72636
ILE_524 -4.95022 0.52144 0.94194 -0.60474 0.3975 0.11261 0.68757 -1.26808 -0 -0 -0.06576 0.38691 0 0 0 0 0 -0.05752 0.02326 0.92897 0 -0.69362 0 0.73287 -0.42076 0.38634 -2.94127
SER_525 -2.55966 0.08126 2.44959 -0.02635 0 0.02146 0.88816 -1.16411 -0.03106 -0.31065 -0.54926 -0.24732 0 0 0 0 0 -0.0048 0.01142 0.43808 0 -0.05652 0.60774 -0.77834 -0.51076 0.2828 -1.4583
LYS_526 -3.43407 0.47488 3.88509 -0.30582 0.02973 0.13383 1.96384 -1.73322 -0 -0 -1.48711 0.22481 0 0 0 0 0 -0.0254 0.00233 1.84095 0 0.18038 0 -1.5107 -0.40132 0.18392 0.02211
ARG_527 -6.44137 0.33707 6.05451 -0.73162 0.13878 0.47499 1.87773 -2.60282 -0 -0 -1.01182 0.35708 0 0 0 0 0 -0.00611 0.04692 2.01828 0 -0.16445 0 -1.2888 -0.39254 0.29108 -1.0431
GLN_528 -5.17169 0.62232 5.06804 -0.59588 0.20032 0.99459 1.82034 -2.40366 -0.01041 -0.10101 -1.12088 -2.30048 0 0 0 0 0 0.05631 0.02648 0 4.24789 -0.26671 0 -0.18838 -0.46595 0.29754 0.70877
PHE_529 -4.93545 0.38659 4.51569 -0.91139 0.05614 0.2938 2.23954 -2.23972 -0.01041 -0.10101 -1.6386 -0.04497 0 0 0 0 0 -0.00088 0.10892 0 1.75932 -0.40653 0 1.0402 -0.16156 0.28044 0.23011
ARG_530 -10.3902 0.41991 10.372 -0.78082 0.1075 0.5262 4.51008 -4.6233 -0.01228 -0.03511 -3.3418 0.30887 0 0 0 -0.84585 0 -0.01904 0.01892 1.4384 0 -0.07958 0 -1.2888 -0.15036 0.43257 -3.4327
SER_531 -3.89904 0.1891 4.72851 -0.02888 0 0.06647 2.29016 -2.30509 -0 -0 -2.55647 -0.58235 0 0 0 0 0 -0.00982 0.00089 0.66514 0 0.34037 0.60039 -0.77834 -0.06322 0.32599 -1.01619
VAL_532 -3.48292 0.18878 3.96742 -0.3152 0.19622 0.07268 1.72477 -2.05427 -0 -0 -0.97966 -0.21237 0 0 0 0 0 -0.0347 0.00562 0.0959 0 -0.2667 0 1.9342 0.05729 0.19995 1.09701
SER_533 -3.05213 0.20374 3.89086 -0.02559 0 0.05993 1.62132 -1.87767 -0 -0 -1.29029 -0.64479 0 0 0 0 0 -0.00771 0.00039 0.5977 0 0.35183 0.60076 -0.77834 0.1126 0.26376 0.02637
MET_534 -4.50703 0.29151 4.42029 -0.55438 0.07261 0.31842 2.07172 -2.14497 -0 -0 -2.00337 -0.3378 0 0 0 0 0 -0.02476 0.01021 3.34829 0 -0.15321 0 0.60916 0.05815 0.29061 1.76545
GLY_535 -2.52388 0.31973 3.3997 -5e-05 0 0 1.63492 -1.72268 -0.01516 -0.07663 -1.40034 -0.42676 0 0 0 0 0 -0.17894 0 0 0 0.31489 0 0.83697 0.04087 0.3086 0.51122
GLY_536 -1.75325 0.25231 2.33808 -6e-05 0 0 0.98513 -1.1844 -0 -0 -1.08153 -0.40622 0 0 0 0 0 -0.10648 0 0 0 0.24427 0 0.83697 0.15256 0.19911 0.47651
GLY_537 -2.17628 0.14423 3.23513 -0.0002 0 0 2.02734 -1.54661 -0.01516 -0.07663 -3.04424 -0.1644 0 0 0 0 0 -0.0948 0 0 0 -1.21997 0 0.83697 0.10266 0.21397 -1.77801
HIS_D:CtermProteinFull_538 -4.94902 0.44671 4.88399 -0.80627 0.33304 1.58972 1.63086 -2.51924 -0.03725 -0.21087 -3.59035 -1.90358 0 0 -1.11056 0 0 0 0.03164 0 1.68813 0 0 -0.45461 0.12468 0.49277 -4.36022
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

